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790596-78-0

Molecule Name : (1R,2S)-N-Methyl-2-(2-methylphenyl)cyclohexan-1-amine

Formula : C14H21N

InChI : InChI=1S/C14H21N/c1-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15-2/h3-4,7-8,13-15H,5-6,9-10H2,1-2H3/t13-,14+/m0/s1


1067631-38-2

Molecule Name : (1R,2S)-N~1~,N~1~,N~2~-Trimethylcyclohexane-1,2-diamine

Formula : C9H20N2

InChI : InChI=1S/C9H20N2/c1-10-8-6-4-5-7-9(8)11(2)3/h8-10H,4-7H2,1-3H3/t8-,9+/m0/s1


1261082-53-4

Molecule Name : (1R,2S)-N~1~,N~1~-Dimethylcyclohexane-1,2-diamine

Formula : C8H18N2

InChI : InChI=1S/C8H18N2/c1-10(2)8-6-4-3-5-7(8)9/h7-8H,3-6,9H2,1-2H3/t7-,8+/m0/s1


1461-94-5

Molecule Name : (1R,2S)-cyclobutane-1,2-dicarboxylic acid

Formula : C6H8O4

InChI : InChI=1S/C6H8O4/c7-5(8)3-1-2-4(3)6(9)10/h3-4H,1-2H2,(H,7,8)(H,9,10)/t3-,4+


65433-80-9

Molecule Name : (1R,2S)-cyclohexane-1,2-diamine; sulfuric acid

Formula : H2O4S.C6H14N2

InChI : InChI=1S/C6H14N2.H2O4S/c7-5-3-1-2-4-6(5)8;1-5(2,3)4/h5-6H,1-4,7-8H2;(H2,1,2,3,4)/t5-,6+;


6-2-4711

Molecule Name : (1R,2S,3R)-1-(Quinoxalin-2-yl)butane-1,2,3,4-tetrol

Formula : C12H14N2O4

InChI : InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11-,12-/m1/s1


1055027-48-9

Molecule Name : (1R,2S,3R)-1-[(2E)-2-(1,2-Oxazol-3(2H)-ylidene)-2H-imidazol-4-yl]butane-1,2,3,4-tetrol

Formula : C10H13N3O5

InChI : InChI=1S/C10H13N3O5/c14-4-7(15)9(17)8(16)6-3-11-10(12-6)5-1-2-18-13-5/h1-3,7-9,13-17H,4H2/t7-,8-,9-/m1/s1


194800-77-6

Molecule Name : (1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol

Formula : C11H14N4O2

InChI : InChI=1S/C11H14N4O2/c12-10-6-3-4-15(11(6)14-5-13-10)7-1-2-8(16)9(7)17/h3-5,7-9,16-17H,1-2H2,(H2,12,13,14)/t7-,8-,9+/m1/s1


86513-59-9

Molecule Name : (1R,2S,3R,4R)-1,2,3,4-Tetrahydrobenzo(a)anthracene-1,2,3,4-tetrol

Formula : C18H16O4

InChI : InChI=1S/C18H16O4/c19-15-12-6-5-11-7-9-3-1-2-4-10(9)8-13(11)14(12)16(20)18(22)17(15)21/h1-8,15-22H/t15-,16+,17-,18-/m0/s1


921770-76-5

Molecule Name : (1R,2S,3R,4R)-4-(1,2-Dihydroxyethyl)cyclopentane-1,2,3-triol

Formula : C7H14O5

InChI : InChI=1S/C7H14O5/c8-2-5(10)3-1-4(9)7(12)6(3)11/h3-12H,1-2H2/t3-,4+,5+,6+,7-/m0/s1