1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CCCN2)C(C1)O
Isomeric SMILES
C1CC2C(CCCN2)C(C1)O
InChI
InChI=1S/C9H17NO/c11-9-5-1-4-8-7(9)3-2-6-10-8/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
- 1-phenyl-2-pyridin-2-yloxy-ethanol
- (3S,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine
- 1-(2-azanyl-5-chloranyl-phenyl)ethanone
- [5-(acetyloxymethyl)-3-ethoxy-6-oxidanylidene-2,5-dihydro-1H-pyrazin-2-yl]methyl ethanoate
- 3-(dimethylaminomethyl)pentane-2,4-dione hydrochloride
- 3,6-bis[[tert-butyl(dimethyl)silyl]oxymethyl]piperazine-2,5-dione
- 3-methylidenepentane-2,4-dione
- 3,6-bis(phenylmethoxymethyl)piperazine-2,5-dione
- 1-methyl-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzene
- 2,5-bis(phenylmethoxymethyl)piperazine
