5,6,7,8-tetrahydroquinoline-2,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C(=N2)C(=O)O)C(=O)O
Isomeric SMILES
C1CCC2=C(C1)C=C(C(=N2)C(=O)O)C(=O)O
InChI
InChI=1S/C11H11NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h5H,1-4H2,(H,13,14)(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
- methyl 5-(diethylamino)pyridine-2-carboxylate
- methyl 5-(dimethylamino)pyridine-2-carboxylate
- 5-(diethylamino)pyridine-2-carboxylic acid
- dimethyl 5,6-dimethylpyridine-2,3-dicarboxylate
- 5,6-dimethylpyridine-2,3-dicarboxylic acid
- 6-(trifluoromethyl)pyridine-2,3-dicarboxylic acid
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3-dimethyl-butanenitrile
- 2-[1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinolin-2-yl]-2,3-dimethyl-butanenitrile
- 2-[3-[(2-methanoylphenyl)amino]-2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3-dimethyl-butanenitrile
- 2-[1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinolin-2-yl]-2,3-dimethyl-butanamide
