5,6,7,8-tetrahydroquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=N2)C(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=N2)C(=O)O
InChI
InChI=1S/C10H11NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2,(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
- 7-(2,4-dimethylphenyl)-5-(2-ethoxycarbonylcyclopropyl)-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- N-(5,6,7,8-tetrahydroquinoxalin-5-yl)ethanamide
- 7-(3,4-dimethoxyphenyl)-2-methylsulfanyl-5-pyridin-2-yl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
- N-(4,5,6,7-tetrahydro-1-benzofuran-7-yl)ethanamide
- N-(1-phenylethyl)-5,6,7,8-tetrahydroquinolin-8-amine
- 5,6,7,8-tetrahydroquinoline-6-carboxylic acid
- N-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamide
- N-[1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide
- (3Z)-7-(2,4-dimethylphenyl)-5-(5-nitrothiophen-2-yl)-3-(phenylhydrazinylidene)-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidin-2-one
