cinnoline-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)C(=O)O
InChI
InChI=1S/C9H6N2O2/c12-9(13)8-5-6-3-1-2-4-7(6)10-11-8/h1-5H,(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
- tert-butyl N-[2-(5-azanyl-4-cyano-1,2,3-triazol-1-yl)ethyl]carbamate
- 4,5,6,7-tetrahydro-[1,2,3]triazolo[1,5-a]pyrazine
- 5-azanyl-3-ethoxy-1H-pyrazole-4-carboxamide
- 5-azanyl-3-(2-hydroxyethyloxy)-1H-pyrazole-4-carbonitrile
- 5-azanyl-3-(2-hydroxyethyloxy)-1H-pyrazole-4-carboxamide
- 5-azanyl-3-(3-oxidanylpropoxy)-1H-pyrazole-4-carbonitrile
- 5-azanyl-3-(3-oxidanylpropoxy)-1H-pyrazole-4-carboxamide
- 5-azanyl-3-ethoxy-1-phenyl-pyrazole-4-carbonitrile
- 5-azanyl-3-(2-hydroxyethyloxy)-1-phenyl-pyrazole-4-carbonitrile
- 5-azanyl-3-(3-oxidanylpropoxy)-1-phenyl-pyrazole-4-carbonitrile
