4-(phenylcarbonyl)-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CNNC2=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CNNC2=O
InChI
InChI=1S/C10H8N2O2/c13-9(7-4-2-1-3-5-7)8-6-11-12-10(8)14/h1-6H,(H2,11,12,14)
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
- methyl 3-bromanyl-5-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-1-methyl-pyrazole-4-carboxylate
- 2-[2-[5-chloranyl-6-[2-(oxiran-2-yl)ethoxy]hexan-3-yl]oxyethyl]oxirane
- 1-(oxiran-2-yl)-2-[2,3,4-tris[2-oxidanyl-2-(oxiran-2-yl)ethoxy]butoxy]ethanol
- bis(2-ethylhexyl) 7-oxabicyclo[4.1.0]hept-2-ene-4,5-dicarboxylate
- bis(8-methylnonyl) 7-oxabicyclo[4.1.0]hept-2-ene-4,5-dicarboxylate
- azane; ethoxyethane
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 11-(2-methylprop-2-enoxy)undecanoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(2-methylprop-2-enoxy)butanoate
- methanal; sulfurous acid; 1,3,5-triazine-2,4,6-triamine
- ethene; ethyl 2-methylprop-2-enoate
