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2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylic acid
2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)C(=O)O
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C=C(C(=O)N3)C(=O)O
InChI
InChI=1S/C13H11NO3/c15-12-10(13(16)17)5-9-4-7-2-1-3-8(7)6-11(9)14-12/h4-6H,1-3H2,(H,14,15)(H,16,17)
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
- 2-methyl-N-[6-(2-methylphenyl)carbonyl-2,3-dihydro-1H-inden-5-yl]benzamide
- 5,6-dihydrochromen-2-one
- 4-(2-methylphenyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one
- 4-(2-chlorophenyl)-3-nitro-7,8-dihydro-6H-cyclopenta[g]quinoline
- (3,5-ditert-butyl-4-oxidanyl-phenyl)-(6-oxidanyl-2,3-dihydro-1H-inden-1-yl)methanone
- (2-methylphenyl)-[6-[[(E)-2-nitroethenyl]amino]-2,3-dihydro-1H-inden-5-yl]methanone
- ethyl 4-(2-chlorophenyl)-2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate
- N-[2,4-bis(fluoranyl)phenyl]-N-[4-(2-chlorophenyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]ethanamide
- (1-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl) 2-methylbenzoate
- (6-azanyl-2,3-dihydro-1H-inden-5-yl)-(2-chlorophenyl)methanone
