7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3=CC(=CN=C3C=C2C1)C(=O)O
Isomeric SMILES
C1CC2=CC3=CC(=CN=C3C=C2C1)C(=O)O
InChI
InChI=1S/C13H11NO2/c15-13(16)11-5-10-4-8-2-1-3-9(8)6-12(10)14-7-11/h4-7H,1-3H2,(H,15,16)
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
- 4-(2-methylphenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline
- (2-chlorophenyl)-[6-[[(E)-2-nitroethenyl]amino]-2,3-dihydro-1H-inden-5-yl]methanone
- ethyl 1-methyl-4-(2-methylphenyl)-2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylate
- 4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline
- (3,5-ditert-butyl-4-oxidanyl-phenyl)-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanone
- (3,5-ditert-butyl-4-oxidanyl-phenyl)-(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)methanone
- 1H-inden-5-yl 6-methylcyclohexa-1,3-diene-1-carboxylate
- ethyl 4-(2-methylphenyl)-2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate
- 2-chloranyl-N-[6-(2-chlorophenyl)carbonyl-2,3-dihydro-1H-inden-5-yl]benzamide
- ethyl 2-chloranyl-4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinoline-3-carboxylate
