1-(1,3-dimethylpyrazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1C(=O)C)C
Isomeric SMILES
CC1=NN(C=C1C(=O)C)C
InChI
InChI=1S/C7H10N2O/c1-5-7(6(2)10)4-9(3)8-5/h4H,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-(4-ethanoylthiophen-2-yl)ethanone
- (E)-4-[(5-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid
- N-(2-ethylphenyl)-4-pyridin-2-yl-piperazine-1-carbothioamide
- 1-(2-ethylphenyl)-3-morpholin-4-yl-thiourea
- 1-(1,3-benzodioxol-5-ylmethyl)-3-(2-ethylphenyl)thiourea
- 1-ethyl-4-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrazole-3-carboxamide
- N-[6-[2,2-bis(fluoranyl)ethanoylamino]pyridin-2-yl]-2,2-bis(fluoranyl)ethanamide
- N-(5-chloranylpyridin-2-yl)-2,2-bis(fluoranyl)ethanamide
- 3-(2-methylpropylsulfanyl)-1,2,4-thiadiazol-5-amine
- 3-[bis(fluoranyl)methoxy]-N-(2,6-dimethylphenyl)benzamide
