2,3,4-trimethyl-1H-pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(NC1=O)C)C
Isomeric SMILES
CC1=C(N(NC1=O)C)C
InChI
InChI=1S/C6H10N2O/c1-4-5(2)8(3)7-6(4)9/h1-3H3,(H,7,9)
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-phenyl-2-(phenylmethyl)-4H-pyrazol-3-one
- (2,2-dimethyl-1-phenyl-propyl)benzene
- methyl 2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- methyl N-(2-hydroxyethyl)carbamate
- ethyl N-cyclohex-3-en-1-ylcarbamate
- 5-methyl-2-[(2-oxidanylideneoxolan-3-yl)amino]benzoic acid
- N-methylcyclohex-3-en-1-amine
- 6-methyl-6-azabicyclo[3.2.2]nonane
- 5-methoxy-2-[(2-oxidanylideneoxolan-3-yl)amino]benzoic acid
- 3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol
