isoquinoline-1,3-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=C2C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=C2C(=O)O)C(=O)O
InChI
InChI=1S/C11H7NO4/c13-10(14)8-5-6-3-1-2-4-7(6)9(12-8)11(15)16/h1-5H,(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
- 4-azanyl-7-methyl-3-oxidanyl-naphthalene-1-sulfonic acid
- 3-azanyl-5-nitro-2-oxidanyl-benzenesulfonamide
- 3-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonamide
- 5,8-bis(chloranyl)naphthalen-2-ol
- 2-methyl-1-octyl-pyrazol-3-one
- 2-(2-ethylphenyl)-5-methyl-1H-pyrazol-3-one
- N,N-bis(2-methoxyethyl)-3-methyl-aniline
- N,N-bis(2-methoxyethyl)-2,5-dimethyl-aniline
- N,N-bis(2-propan-2-yloxyethyl)aniline
- N,N-bis(2-ethoxyethyl)-2-methyl-aniline
