1-phenyl-2H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)N2
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)N2
InChI
InChI=1S/C13H10N2O/c16-13-11-8-4-5-9-12(11)15(14-13)10-6-2-1-3-7-10/h1-9H,(H,14,16)
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
- 5-azanyl-1H-pyrazole-4-carboxamide; sulfuric acid
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonyl chloride
- 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N-(4-methylphenyl)sulfonyl-imidazole-4-carboxamide
- ethyl 2-purin-9-ylethanoate
- N-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]methanamide
- 6-(aziridin-1-yl)-9-(phenylmethyl)purine
- N,N'-dimethyl-N,N'-dinitroso-pentane-1,5-disulfonamide
- N-[3-[methylsulfonyl(nitroso)amino]propyl]-N-nitroso-methanesulfonamide
- propan-2-yl(propyl)diazene
- di(butan-2-yl)diazene
