2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-8,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CC3=CC(=C(C=C3CC2C1)O)O
Isomeric SMILES
C1CCN2CC3=CC(=C(C=C3CC2C1)O)O
InChI
InChI=1S/C13H17NO2/c15-12-6-9-5-11-3-1-2-4-14(11)8-10(9)7-13(12)16/h6-7,11,15-16H,1-5,8H2
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
- 3,4-dimethyl-1-(3-methylpyridin-2-yl)pyrrole-2,5-dione
- 2-methyl-7-oxidanyl-4-oxidanylidene-1H-quinoline-6-carboxylic acid
- (Z)-3-(7-oxidanyl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-6-yl)but-2-enenitrile
- 4-methyl-9-oxidanyl-furo[2,3-h]chromen-2-one
- 2-[5-(1-hydroxyethyl)-3,6-bis(oxidanylidene)piperazin-2-yl]ethanoic acid
- 3-(2-methylprop-1-enyl)-1-oxidanyl-pyrido[1,2-a]pyrazin-4-one
- 4-(4-azanylphenoxy)benzene-1,3-diol
- 2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine-7,8-diol
- 3-[(3,5-dimethylphenyl)amino]furan-2,5-dione
- 2-(1-oxidanyl-2-oxidanylidene-pyridin-4-yl)ethylphosphonic acid
