2,3,4,5,6,7,8,8a-octahydro-1H-quinolin-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCNC2C1)O
Isomeric SMILES
C1CCC2(CCCNC2C1)O
InChI
InChI=1S/C9H17NO/c11-9-5-2-1-4-8(9)10-7-3-6-9/h8,10-11H,1-7H2
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
- 5-butanoyl-1,3-diazinane-2,4,6-trione
- 4-(2-chloranylethanoylamino)-1,2,5-oxadiazole-3-carboxamide
- 8-chloranyl-5,11-dioxaspiro[5.5]undecane
- dimethyl 2-hex-1-en-3-ylpropanedioate
- methyl 9-oxidanylpentadecanoate
- butyl 9-oxidanylidenenonanoate
- [2,3-bis(fluoranyl)-5-methyl-phenyl]-morpholin-4-yl-methanone
- decyl 2-[bis(2-methylpropyl)carbamoyl]cyclohexane-1-carboxylate
- 4-tert-butyl-1-prop-2-enyl-cyclohexan-1-ol
- 1-but-3-en-2-yl-4-tert-butyl-cyclohexan-1-ol
