3-pentyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC2C1CCC3=C2C=CC=C3O
Isomeric SMILES
CCCCCN1CCC2C1CCC3=C2C=CC=C3O
InChI
InChI=1S/C17H25NO/c1-2-3-4-11-18-12-10-14-13-6-5-7-17(19)15(13)8-9-16(14)18/h5-7,14,16,19H,2-4,8-12H2,1H3
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
- [[2-[5-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]pentyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]-dimethyl-azaniumyl]methanoate
- carboxy-[2-[5-[4,4-dimethyl-2,6-bis(oxidanylidene)piperidin-1-yl]pentyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]-dimethyl-azanium
- 2-[4-(6-methoxy-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-3-yl)butyl]-3H-isoindol-1-one
- N-[2-[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]ethyl]-N-methyl-carbamate hydrochloride
- 2-[3-(2-cyclohexylethyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-6-yl]ethyl-methyl-carbamic acid
- [[2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]-dimethyl-azaniumyl]methanoate
- [5-carboxyoxy-2,6-dimethyl-1-propyl-4-[4-(trifluoromethyl)phenyl]-4H-pyridin-3-yl] hydrogen carbonate
- [2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]-carboxy-dimethyl-azanium
- methyl (E)-3-(propylamino)but-2-enoate
- [[2-[4-(4-methoxyphenyl)-4-oxidanylidene-butyl]-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indol-6-yl]-dimethyl-azaniumyl]methanoate
