5-(phenylcarbonyl)pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=O)N=N2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC(=O)N=N2
InChI
InChI=1S/C10H6N2O2/c13-9-6-8(11-12-9)10(14)7-4-2-1-3-5-7/h1-6H
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-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]phenyl]-3-methyl-4-[4-(2-methyl-4-oxidanyl-4-oxidanylidene-butanoyl)phenyl]sulfanyl-butanoic acid
- 5-ethanoylpyrazol-3-one
- methyl 4-chlorosylbutanoate
- 4-(phenylcarbonyl)pyrazol-3-one
- naphthalen-1-yl nitrite
- 4-(2-methoxyphenyl)-5-methyl-pyrazol-3-one
- 4-ethanoylpyrazol-3-one
- 4-azanyl-3-[chloranyl(ethanoyl)amino]benzenesulfonic acid
- 4-azanyl-2-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]benzenesulfonic acid
- 2-fluoranyl-5-(trifluoromethyl)pyrimidine
