cinnoline-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN=N2)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN=N2)C(=O)[O-]
InChI
InChI=1S/C9H6N2O2/c12-9(13)7-5-10-11-8-4-2-1-3-6(7)8/h1-5H,(H,12,13)/p-1
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
- 3-anthracen-9-ylpropanoate
- [(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl] ethanoate
- (2R)-2-(4-chlorophenyl)-3-oxidanylidene-4-phenyl-butanenitrile
- (2S)-2-(4-methoxyphenyl)-3-oxidanylidene-pentanenitrile
- 3-[(2S)-3-methoxy-2-oxidanyl-propyl]-1,3-benzothiazol-2-one
- 3-(2,4-dimethoxyphenyl)propanoate
- 3-(3,4-dimethylphenyl)-3-methyl-butanoate
- 2-[(2,4-dimethylphenyl)methyl]benzoate
- 4-(2-methoxyphenyl)butanoate
- (2R)-2-methyl-3-(4-methylphenyl)propanoic acid
