1,2,3,4,6,6a,10a,10b-octahydrobenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C3C=CC=CC3CC=C2NC1
Isomeric SMILES
C1CC2C3C=CC=CC3CC=C2NC1
InChI
InChI=1S/C13H17N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-2,4-5,8,10-12,14H,3,6-7,9H2
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
- 8-methoxy-4-methyl-1,2,4a,5,6,10b-hexahydrobenzo[f]quinolin-3-one
- 8-bromanyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- 8-methyl-2,4,4a,5,6,10b-hexahydro-1H-benzo[f]quinolin-3-one
- 2-(6-fluoranyl-1-methyl-3,4-dihydronaphthalen-2-yl)pyrrolidine
- 4-butyl-10b-methyl-2,6-dihydro-1H-benzo[f]quinolin-3-one
- N,N-dimethyl-1-(1H-pyrrolo[2,3-b]pyridin-2-yl)methanamine
- (Z)-2-pyridin-3-yl-3-pyridin-4-yl-prop-2-enenitrile
- 4H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
- (Z)-2,3-dipyridin-3-ylprop-2-enenitrile
- (Z)-2-pyridin-3-yl-3-(1H-pyrrol-2-yl)prop-2-enenitrile
