2,4-diethanoyl-5-methyl-1H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)N(N1)C(=O)C)C(=O)C
Isomeric SMILES
CC1=C(C(=O)N(N1)C(=O)C)C(=O)C
InChI
InChI=1S/C8H10N2O3/c1-4-7(5(2)11)8(13)10(9-4)6(3)12/h9H,1-3H3
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
- 1-methyl-2-phenyl-5-propan-2-yl-pyrazol-3-one
- (4Z)-4-(1-azanylethylidene)-5-methyl-2-phenyl-pyrazol-3-one
- (E)-2-(phenylcarbonyl)-3-(pyridin-2-ylamino)but-2-enenitrile
- (5R,10S)-10-phenyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 9-methyl-3-(phenylcarbonyl)pyrido[1,2-a]pyrimidin-4-one
- (4-methoxyphenyl)sulfanylphosphane
- N-methyl-4-nitro-2-(C-phenylcarbonimidoyl)aniline
- methyl 2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 7-methyl-10-propan-2-yl-2,4-diazaspiro[4.5]decane-1,3-dione
- dimethylsulfamoylimino(sulfanylidene)methane
