2-(methylamino)-2,3-dihydro-1H-indene-5,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC(=C(C=C2C1)O)O
Isomeric SMILES
CNC1CC2=CC(=C(C=C2C1)O)O
InChI
InChI=1S/C10H13NO2/c1-11-8-2-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,11-13H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[2,6,7-tris(chloranyl)imidazo[1,2-a]pyridin-3-yl]oxolane-3,4-diol
- (6S,10bS)-8,9-dimethoxy-6-phenyl-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- 5-[6,6-dimethylhepta-2,4-diynyl(methyl)amino]-3-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- N-dodecyl-1-[10-[4-(dodecylamino)pyridin-1-ium-1-yl]decyl]pyridin-1-ium-4-amine dibromide
- 1-(4-fluorophenyl)cyclohexan-1-amine chloride
- 1-(3-fluorophenyl)cyclohexan-1-amine chloride
- 1-(2-fluorophenyl)cyclohexan-1-amine chloride
- disodium 4-oxidanylidene-6-(phenylcarbamoylamino)-10-propyl-pyrano[3,2-g]quinoline-2,8-dicarboxylate
- (3S,5R,8S,9R,10S,13R,14R)-3-acetyloxy-10-methanoyl-4,4,8,12,13,16-hexamethyl-17-oxidanyl-15-oxidanylidene-2,3,5,6,7,9-hexahydro-1H-cyclopenta[a]phenanthrene-14-carboxylate
- (3S,5R,8S,9R,10S,13R,14R)-3-acetyloxy-10-methanoyl-4,4,8,12,13,16-hexamethyl-17-oxidanyl-15-oxidanylidene-2,3,5,6,7,9-hexahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid
