2-(phenylcarbonyl)-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N2C(=O)C=CN2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N2C(=O)C=CN2
InChI
InChI=1S/C10H8N2O2/c13-9-6-7-11-12(9)10(14)8-4-2-1-3-5-8/h1-7,11H
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
- 2-[[2-(carboxyamino)phenyl]methylamino]benzoic acid; ethanol
- 2-[[2-(carboxyamino)phenyl]methylamino]benzoic acid
- 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanylidene-propanoic acid; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-(4-chlorophenyl)-2,2-dimethyl-3-oxidanylidene-propanoic acid
- N,N,2-trimethylpropanamide hydrochloride
- 2-(dimethylamino)-2-methyl-propanal hydrochloride
- 2-(2-dimethylaminoethyl)-5-nitro-benzo[e]isoindole-1,3-dione
- 2-(2-diethylaminoethyl)-4-nitro-isoindole-1,3-dione
- 2-(2-diethylaminoethyl)-4-nitro-benzo[e]isoindole-1,3-dione
- 4-nitro-2-(2-piperidin-1-ylethyl)benzo[e]isoindole-1,3-dione
