2-phenyl-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2
InChI
InChI=1S/C13H10N2O/c16-13-11-8-4-5-9-12(11)14-15(13)10-6-2-1-3-7-10/h1-9,14H
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
- 1-(phenylmethyl)-3-(2-piperidin-1-ylethoxy)indazole
- 2-(3-piperidin-1-ylpropyl)-1H-indazol-3-one
- 2-(dimethylaminomethyl)-1-(2-nitrophenyl)prop-2-en-1-one
- 2-(phenylmethyl)-1H-indazol-3-one
- 2-(1,3-benzodioxol-5-ylmethyl)-1H-indazol-3-one
- 2-methylsulfanyl-2,5-dihydro-1,3-oxazole
- 4-diazanylpyrimidin-5-amine
- N,N-bis(2-chloroethyl)-2,3-bis(4-methoxyphenyl)pentan-1-amine
- 2-(4-methyl-1,3-thiazol-3-ium-3-yl)-1-(3-nitrophenyl)ethanone
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone
