2-phenyl-3H-pyrazol-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=NN1C2=CC=CC=C2
Isomeric SMILES
C1C(=O)C=NN1C2=CC=CC=C2
InChI
InChI=1S/C9H8N2O/c12-9-6-10-11(7-9)8-4-2-1-3-5-8/h1-6H,7H2
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
- 3-fluoranylcyclohex-3-ene-1,2-dicarboxylic acid
- 2-(2,4-dichlorophenyl)-5-phenyl-4H-pyrazol-3-one
- 3,3-bis(chloranyl)cyclohexane-1,2-dicarboxylic acid
- phosphanium tetrafluoroborate
- 4-chloranylcyclohex-4-ene-1,2-dicarbonitrile
- 6,7-dihydro-3H-imidazo[1,5-c][1,3]thiazol-5-one
- 3-bromanylcyclohex-3-ene-1,2-dicarboxylic acid
- 5-chloranylcyclohex-3-ene-1,2-dicarbonitrile
- 4,5-bis(chloranyl)cyclohex-4-ene-1,2-dicarboxylic acid
- N-[1-octadecyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-2-[2-[oxaldehydoyl(phenylazanyl)amino]phenoxy]ethanamide
