4,5-dimethyl-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NNC1=O)C
Isomeric SMILES
CC1=C(NNC1=O)C
InChI
InChI=1S/C5H8N2O/c1-3-4(2)6-7-5(3)8/h1-2H3,(H2,6,7,8)
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-(4-fluorophenyl)sulfanyl-3-[3-(trifluoromethyl)phenyl]quinoline
- 1-(6-chloranylimidazo[2,1-b][1,3]thiazol-5-yl)-N-(4-methoxyphenyl)methanimine
- 2,4-bis(chloranyl)-N-(3-chloranyl-4-cyano-phenyl)benzamide
- 3-[2-(1-adamantyl)ethyl]imidazolidine-2,4-dione
- 2-(4-bromanyl-3-methyl-phenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]ethanamide
- 2-azanyl-4-(4-cyanophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- 6'-azanyl-3'-(3,4-dimethoxyphenyl)-2-oxidanylidene-spiro[1H-indole-3,4'-2H-pyrano[2,3-c]pyrazole]-5'-carbonitrile
- 2-azanyl-4-(3,4-dimethoxyphenyl)-5-methyl-6-(4-methylphenyl)pyridine-3-carbonitrile
- 1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-azanyl-6-methyl-4-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
