1-(1H-pyrrol-2-yl)-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)C3=CC=CN3)O
Isomeric SMILES
C1C(C(C2=CC=CC=C21)C3=CC=CN3)O
InChI
InChI=1S/C13H13NO/c15-12-8-9-4-1-2-5-10(9)13(12)11-6-3-7-14-11/h1-7,12-15H,8H2
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
- 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- ethyl (3S,3aS,6aR)-6-oxidanyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate
- (3S,3aS,5S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3,5-dicarboxylic acid
- [(1S,2S)-2-(acetamidomethyl)cyclopentyl] ethanoate
- 4-azanyl-5-(cyclopentylmethoxy)oxolan-2-one
- (1S,3E)-3-butoxyimino-2,2-dimethyl-cyclopentan-1-ol
- (1R,2Z,4R)-2-hydroxyimino-7,7-dimethoxy-bicyclo[2.2.1]heptan-3-one
- 5-methyl-5,6-dihydrocyclopenta[b]selenophen-4-one
- (1R)-2,2-dimethyl-1-(2-nitroethyl)cyclopentane-1-carbaldehyde
- cyclopentyl 5-azanyl-4-oxidanylidene-pentanoate
