2,3,4,4a,5,6,7,8-octahydro-1H-quinolin-8a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)CCCN2)O
Isomeric SMILES
C1CCC2(C(C1)CCCN2)O
InChI
InChI=1S/C9H17NO/c11-9-6-2-1-4-8(9)5-3-7-10-9/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
- dimethyl 9-oxidanylideneheptadecanedioate
- N4-(7-chloranylquinolin-4-yl)piperazine-1,4-diamine
- dimethyl 9-oxidanylideneoctadecanedioate
- 2-(3,4-dichlorophenyl)-1-piperazin-1-yl-ethanone
- 2,5-bis(1-chloranyl-2-methyl-propan-2-yl)-1,3,4-oxadiazole
- 6-[3-(aziridin-1-yl)propylamino]hexan-1-ol
- hexadecyl 3-bromanylbenzoate
- 2-[3-(cyclohexylamino)propylamino]ethylsulfanylphosphonic acid
- tetradecyl 3-bromanylbenzoate
- 12-(aziridin-1-yl)dodecan-1-amine
