4-oxidanylidene-1H-cinnoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)O
InChI
InChI=1S/C9H6N2O3/c12-8-5-3-1-2-4-6(5)10-11-7(8)9(13)14/h1-4H,(H,10,12)(H,13,14)
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-[bromanyl(phenyl)methyl]-4,4-dimethyl-naphthalen-1-one
- 3,6-bis(chloranyl)-N,N-bis(prop-2-enyl)pyridazin-4-amine
- 3-chloranyl-6-diazanyl-N,N-bis(prop-2-enyl)pyridazin-4-amine
- 2-azanyl-3-decylsulfanyl-propanoic acid
- diethyl 2-(2-bromanylethylidene)propanedioate
- 2-ethoxy-5-phenyl-1,3,4-oxadiazole
- 5,7-bis(oxidanylidene)octanoic acid
- 6,8-bis(oxidanylidene)nonanoic acid
- 8,10-bis(oxidanylidene)undecanoic acid
- 13,15-bis(oxidanylidene)hexadecanoic acid
