3-oxidanyl-3H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(N=N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(N=N2)O
InChI
InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)9-10-8(7)12/h1-4,8,12H
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-[2-azanyl-3-(2-hydroxyphenyl)propyl]-3-butyl-piperazin-1-yl]-naphthalen-1-yl-methanone
- 4-[[3-[[4-(3-methylpyrazin-2-yl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile
- 4-thiophen-2-yl-1H-pyridin-2-one
- tert-butyl 4-(3-chlorophenyl)-2-(2-methylsulfanylethyl)-5-oxidanylidene-piperazine-1-carboxylate
- 4-[2-[6-(2-oxidanylidenepyridin-1-yl)pyridin-3-yl]-1-(1H-pyrrol-2-yl)ethyl]benzenecarbonitrile
- 4-[[3-[1-[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]ethyl]imidazol-4-yl]methyl]benzenecarbonitrile
- (Z)-4-azanyl-4-oxidanylidene-2-(2,4,6-trimethylphenyl)but-2-enoic acid
- (E)-7-azanyl-2-(1-benzothiophen-2-ylcarbonylamino)-7-oxidanylidene-hept-2-enoic acid
- 4-bromanyl-6-methyl-naphthalene-2-carboxylic acid
- (E)-7-azanyl-2-[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]-7-oxidanylidene-hept-2-enoic acid
