1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC(=C2)O
Isomeric SMILES
C1C=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C9H8O/c10-9-5-4-7-2-1-3-8(7)6-9/h1,3-6,10H,2H2
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
- methyl (6R,8R,9S)-9-methyl-7-oxidanylidene-6-(4-propan-2-yloxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- methyl (6S,8R,9S)-6-[2,5-bis(fluoranyl)phenyl]-9-methyl-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- methyl (6R,8R,9R)-6-(3-fluorophenyl)-9-methyl-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- (2R)-1-[[ethoxy(methyl)phosphoryl]methyl]pyrrolidin-1-ium-2-carboxylate
- (2R)-1-[[ethoxy(methyl)phosphoryl]methyl]pyrrolidine-2-carboxylic acid
- methyl (6R,8R,9S)-6-(3-methoxy-4-oxidanyl-phenyl)-9-methyl-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- methyl (6R,8R,9S)-6-(3-methoxyphenyl)-9-methyl-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- methyl (6S,8R,9S)-6-(2-fluorophenyl)-9-methyl-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepine-8-carboxylate
- N-[3-[(2R,3aS,7aS)-5-cyclopentylcarbonyl-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethyl-propanamide
- (3R,4aS,8aS)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-4-ium-2-one
