4-propyl-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCCC2C1CCC3=C2C=CC(=C3)O
Isomeric SMILES
CCCN1CCCC2C1CCC3=C2C=CC(=C3)O
InChI
InChI=1S/C16H23NO/c1-2-9-17-10-3-4-15-14-7-6-13(18)11-12(14)5-8-16(15)17/h6-7,11,15-16,18H,2-5,8-10H2,1H3
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
- methyl (1S,3R,3aS,6aR)-1-naphthalen-2-yl-4,6-bis(oxidanylidene)-5-phenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylate
- 2-(chloromethyl)hexa-1,5-dien-3-ylsulfonylbenzene
- 2-(phenylsulfonylmethyl)prop-2-enyl prop-2-enoate
- tert-butyl 3-(methoxycarbonylamino)butanoate
- tert-butyl 3-(methoxycarbonylamino)-4-methyl-pentanoate
- methyl (3S)-3-(methoxycarbonylamino)-4-methyl-pentanoate
- 4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
- methyl (1R,3S)-3-azanyl-2,3-dihydro-1H-indene-1-carboxylate
- 4-methyl-3,4-dihydro-2H-isoquinolin-1-one
- 1-but-1-ynyl-3,3-dimethyl-azetidine
