2-(phenylcarbonyl)-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C14H10N2O2/c17-13(10-6-2-1-3-7-10)16-14(18)11-8-4-5-9-12(11)15-16/h1-9,15H
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-fluoranylbutanoyl fluoride
- 2,2,5,5-tetrakis(fluoranyl)-1,4-dioxane
- 2-(4-nitrophenyl)carbonyl-1H-indazol-3-one
- 2,2,5,5-tetrakis(fluoranyl)-3,6-dimethyl-1,4-dioxane
- 3-(4-nitrophenyl)-1H-cinnolin-4-one
- 1-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethyl]sulfanyl-4-methyl-benzene
- 2-[(2Z)-2-[chloranyl(phenyl)methylidene]hydrazinyl]benzoic acid
- [2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethyl]sulfanylbenzene
- 2-[(2Z)-2-[chloranyl-(4-nitrophenyl)methylidene]hydrazinyl]benzoic acid
- 1-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethyl]sulfanyl-4-chloranyl-benzene
