1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCNC2C(C1)O
Isomeric SMILES
C1CC2CCCNC2C(C1)O
InChI
InChI=1S/C9H17NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/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
- 3,3-dimethyl-1-pyridin-1-ium-1-yl-butan-2-one
- 1-[(1-methylpiperidin-2-yl)methyl]-2H-pyridine
- trimethyl-[2-(4-methylcyclohexyl)propan-2-yl]azanium
- 1-(4-chlorophenyl)-2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]ethanone
- 2-[(3-methyl-2H-pyridin-1-yl)methyl]quinoline
- 2-(isoquinolin-2-ium-2-ylmethyl)quinoline
- 2-(1H-isoquinolin-2-ylmethyl)-6-methyl-quinoline
- 6-methyl-2-(3-methyl-3H-isoquinolin-2-yl)quinoline
- 2-[(2,6-dimethyl-2H-pyran-4-yl)sulfanyl]-1-phenanthren-2-yl-ethanone
- O-(2-phenoxyethyl)hydroxylamine
