5,6,7,8-tetrahydroquinoline-3,4-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC=C(C(=C2C1)C(=O)O)C(=O)O
Isomeric SMILES
C1CCC2=NC=C(C(=C2C1)C(=O)O)C(=O)O
InChI
InChI=1S/C11H11NO4/c13-10(14)7-5-12-8-4-2-1-3-6(8)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
- 2,3-bis(chloranyl)naphthalene-1,8-diamine
- 2,5,6-trimethylpyridine-3,4-dicarboxylic acid
- acridine-3,4-dicarboxylic acid
- 5,6,7,8-tetrakis(chloranyl)-2-methyl-quinoline-3,4-dicarboxylic acid
- 6-azanyl-5,7-bis(fluoranyl)-4-oxidanyl-1H-quinoxaline-2,3-dione
- 2,3-bis(chloranyl)-6-nitro-pyridine
- 6-azanyl-7-chloranyl-5-nitro-4-oxidanyl-1H-quinoxaline-2,3-dione
- 2,3-bis(chloranyl)-5-iodanyl-6-nitro-aniline
- 2,3-bis(fluoranyl)-4-nitro-aniline
- 2-ethyl-5-methyl-6-phenyl-pyridine-3,4-dicarboxylic acid
