2,5-dimethyl-4H-pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C1)C
Isomeric SMILES
CC1=NN(C(=O)C1)C
InChI
InChI=1S/C5H8N2O/c1-4-3-5(8)7(2)6-4/h3H2,1-2H3
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-[10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazin-2-yl]ethanone
- (2-methyl-5-propan-2-yl-phenyl) N-methylcarbamate
- (2-chloranyl-5-propan-2-yl-phenyl) N-methylcarbamate
- butyl diphenyl phosphate
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butyl 3,4-dimethoxybenzoate hydrochloride
- ethenyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- propanedioate; thallium(1+)
- 2-bromoethyl(trimethyl)azanium bromide
- 2-bromoethyl(trimethyl)azanium
- N-(4-chlorophenyl)propanamide
