1H-indazole-6,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=O)C2=C1C=NN2
Isomeric SMILES
C1=CC(=O)C(=O)C2=C1C=NN2
InChI
InChI=1S/C7H4N2O2/c10-5-2-1-4-3-8-9-6(4)7(5)11/h1-3H,(H,8,9)
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
- di(tridecyl)azanide
- [(1Z)-2-[(1E)-cycloocten-1-yl]-8,8-bis[[tri(tridecyl)azaniumyl]carbonyl]cycloocten-1-yl]carbonyl-tri(tridecyl)azanium
- (1Z,3Z)-cyclododeca-1,3-diene-1,2,3,4-tetracarboxylic acid
- hexakis(2-ethylhexyl) cyclohexane-1,1,2,2,3,3-hexacarboxylate
- 1-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-(2-methoxyphenyl)piperazine
- (3Z)-4-[(1E)-cycloocten-1-yl]-2,3-bis(2-ethylhexoxycarbonyl)cyclooct-3-ene-1,2-dicarboxylic acid
- 5,6-dimethoxy-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]isoindole-1,3-dione
- 2,3,3-tris(2-ethylhexoxycarbonyl)cyclohexane-1,1,2-tricarboxylic acid
- 1-[4,5-dimethoxy-2-[1-[4-(2-methoxyphenyl)piperazin-2-yl]ethyl]phenyl]-2-(3,4-dimethoxyphenyl)ethanone
- trinonyl (2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,1,2-tricarboxylate
