7,8-dihydrobenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)C3=C(C=C2)N=CC=C3
Isomeric SMILES
C1CC2=C(C=C1)C3=C(C=C2)N=CC=C3
InChI
InChI=1S/C13H11N/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h2-3,5-9H,1,4H2
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
- 6-[bis(fluoranyl)methylsulfanyl]-N2-cyclopentyl-N4-ethyl-1,3,5-triazine-2,4-diamine
- (7S,8S)-8-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinolin-7-ol
- (9S,10S)-9-bromanyl-7,8,9,10-tetrahydrobenzo[f]quinolin-10-ol
- (7S,8S)-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diol
- (9S,10S)-7,8,9,10-tetrahydrobenzo[f]quinoline-9,10-diol
- [(7S,8S)-7-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] ethanoate
- [(9S,10S)-10-acetyloxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] ethanoate
- [(7S,8S)-7-(phenylcarbonyloxy)-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] benzoate
- [(9S,10S)-10-(phenylcarbonyloxy)-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] benzoate
- [(7R,8S,9R,10S)-7-acetyloxy-9-bromanyl-10-oxidanyl-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] ethanoate
