4-pyrazol-1-ylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCN1C=CC=N1
Isomeric SMILES
CC(=O)CCN1C=CC=N1
InChI
InChI=1S/C7H10N2O/c1-7(10)3-6-9-5-2-4-8-9/h2,4-5H,3,6H2,1H3
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
- 3-methyl-5-(phenylmethyl)pyrimido[5,4-b]indol-4-one
- N-methyl-2-(trifluoromethyl)benzimidazole-1-carboxamide
- 4-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]oxy]-4-oxidanylidene-butanoic acid
- 7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-3-carbonitrile
- [3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-trimethyl-azanium
- 5-chloranyl-1,3-diphenyl-pyrazole-4-carboxylic acid
- 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-methyl-2H-[1]benzothiolo[2,3-c]pyridin-3-one
- 1-methyl-3-(2-methylprop-2-enyl)benzimidazole-2-thione
- methyl 3-[2-(4-oxidanylidenepiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
