4,5,6,7,8,8a-hexahydro-3H-quinolin-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCC=NC2C1)O
Isomeric SMILES
C1CCC2(CCC=NC2C1)O
InChI
InChI=1S/C9H15NO/c11-9-5-2-1-4-8(9)10-7-3-6-9/h7-8,11H,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
- tert-butyl-[(2,2-dimethylcyclohexyl)oxy-methyl-phosphoryl]oxy-dimethyl-silane
- 6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole-3-carboxylic acid
- N2,N2,6-trimethyl-1,3,5-triazine-2,4-diamine
- 2-methyl-4-nitro-pyrazole-3-carboxylic acid
- ethyl 2-acetamido-3,3,3-tris(fluoranyl)-2-(prop-2-enylamino)propanoate
- 2-(6-ethenyl-3,3-dimethyl-6-oxidanyl-2-oxidanylidene-5-bicyclo[3.2.0]heptanyl)ethanal
- 2-methyl-2-(3-methyl-2-oxidanylidene-butyl)cyclohexan-1-one
- tributyl trimethylsilyl silicate
- 5-ethylsulfanyl-2-methyl-1H-pyridazine-3,4-dione
- (4-methyl-2-nitro-phenyl) ethanoate
