4-ethyl-5-phenyl-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(NNC1=O)C2=CC=CC=C2
Isomeric SMILES
CCC1=C(NNC1=O)C2=CC=CC=C2
InChI
InChI=1S/C11H12N2O/c1-2-9-10(12-13-11(9)14)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14)
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
- 5,6-bis(ethylamino)-1H-pyrimidin-4-one
- spiro[5.5]undecan-11-amine hydrochloride
- 5-phenyl-4-propyl-1,2-dihydropyrazol-3-one
- cyclohexylazanide; platinum; dihydroxide
- ethyl (Z)-2-aminocarbonyl-3-phenyl-prop-2-enoate
- methyl 2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-4-carboxylate
- N,2-dimethyl-5-[(N'-methylcarbamimidoyl)amino]-1,2,3-triazole-4-carboxamide
- N-(4-azanyl-6-methyl-2-methylsulfanyl-pyrimidin-5-yl)-N-methyl-methanamide
- N4,N6,2-trimethylpyrimidine-4,5,6-triamine
- 2,6-dimethyl-N-(2-methylpropyl)pyrimidin-4-amine
