5,6-dihydroquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=C1)N=C(C=C2)C(=O)O
Isomeric SMILES
C1CC2=C(C=C1)N=C(C=C2)C(=O)O
InChI
InChI=1S/C10H9NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h2,4-6H,1,3H2,(H,12,13)
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
- methyl 4-(dimethylcarbamothioylamino)-2-methyl-1H-pyrrole-3-carboxylate
- 1H-indol-2-yl N-(1H-1,4-benzodiazepin-3-yl)carbamate
- tert-butyl 2-azanyl-2-methyl-4-(phenylcarbonyl)pyrrole-3-carboxylate
- 2-(3-methyloxiran-2-yl)isoindole-1,3-dione
- methyl 4-formamido-2-methyl-1H-pyrrole-3-carboxylate
- 2,4-bis(azanyl)-3-oxidanyl-1-thiophen-2-yl-butan-1-one
- 2,5-dihydrofuran-2,3-diol
- (4-chloranyl-1-phosphonatooxy-butan-2-yl) phosphate
- (4-chloranyl-1-phosphonooxy-butan-2-yl) dihydrogen phosphate
- [7-chloranyl-1-cyclopropyl-6,8-bis(fluoranyl)-5-methyl-4-oxidanylidene-quinolin-3-yl] hydrogen carbonate
