1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CCC2NC1)O
Isomeric SMILES
C1CC2CC(CCC2NC1)O
InChI
InChI=1S/C9H17NO/c11-8-3-4-9-7(6-8)2-1-5-10-9/h7-11H,1-6H2
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
- 3-azanyl-1,3-diphenyl-propan-1-ol
- 1,1-diphenylprop-2-enylbenzene
- 2,5-bis(diphenylmethylidene)thiolane 1,1-dioxide
- 3,4-bis(phenylcarbonyl)hexane-2,5-dione
- N-phenyl-N-(2-phenylethanoyl)benzamide
- 2-(diphenylmethyl)sulfanylethanethiol
- 1-[(2,6-dimethylpyridin-4-yl)methyl]-1,2-diphenyl-diazane
- 1-[(6-methylpyridin-2-yl)methyl]-1,2-diphenyl-diazane
- 2-[(2-chlorophenyl)-[(2-chlorophenyl)amino]amino]-N,2-diphenyl-ethanamide
- 1,2-diphenyl-1-(quinolin-2-ylmethyl)diazane
