6-phenyl-1H-indazole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)NN=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=O)C3=C(C2=O)NN=C3
InChI
InChI=1S/C13H8N2O2/c16-11-6-9(8-4-2-1-3-5-8)13(17)12-10(11)7-14-15-12/h1-7H,(H,14,15)
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
- [(2S,3R)-2-methyl-6-(1,2,3,4-tetrazol-2-yl)-3,6-dihydro-2H-pyran-3-yl] ethanoate
- prop-2-enyl 4-methyl-3-(trifluoromethyl)pentanoate
- ethyl (E)-2-methyl-2-(trifluoromethyl)hex-4-enoate
- 2-methylsulfonylchromen-4-one
- 4-(1H-1,2,4-triazol-5-ylsulfonyl)aniline
- methyl 5-[2,3-bis(oxidanyl)phenyl]pentanoate
- N-(4-methoxyphenyl)-2,2-dimethyl-3-oxidanylidene-propanamide
- 2-methyl-5-(1-phenylethenyl)cyclohexa-2,5-diene-1,4-dione
- 3-(2-methanoyl-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic acid
- 4-(4-methoxyphenyl)-1-benzofuran
