3a,4,5,6,7,7a-hexahydro-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CNC2CC1O
Isomeric SMILES
C1CC2C=CNC2CC1O
InChI
InChI=1S/C8H13NO/c10-7-2-1-6-3-4-9-8(6)5-7/h3-4,6-10H,1-2,5H2
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-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-3-yl)ethanoic acid
- 3a,4,5,6,7,7a-hexahydro-1H-indole-7-carbaldehyde
- 4-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indole
- 3a,4,5,6,7,7a-hexahydro-1H-indol-4-amine
- 3a,4,5,6,7,7a-hexahydro-1H-indol-6-amine
- 7-chloranyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- 4-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole
- ethyl 5-oxidanyl-3a,4,5,6,7,7a-hexahydro-1H-indole-2-carboxylate
- 2,3,3-trimethyl-5-nitro-3a,4,5,6,7,7a-hexahydroindole
- 5-chloranyl-3a,4,5,6,7,7a-hexahydro-1H-indole-2-carboxylic acid
