1-(1-methylpyrazol-3-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NN(C=C1)C
Isomeric SMILES
CC(=O)C1=NN(C=C1)C
InChI
InChI=1S/C6H8N2O/c1-5(9)6-3-4-8(2)7-6/h3-4H,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
- (1,3-dimethylpyrazol-4-yl)-[4-(1,3-dimethylpyrazol-4-yl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
- 1-[2-(phenylsulfonyl)-4-[2-(phenylsulfonyl)ethyl]-3-oxa-4,8-diazaspiro[4.5]decan-8-yl]ethanone
- (phenylmethyl) 8-ethanoyl-4-(3-oxidanylidene-3-phenylmethoxy-propyl)-3-oxa-4,8-diazaspiro[4.5]decane-2-carboxylate
- 3-[(2-aminophenyl)amino]-1,2-dihydropyrrol-5-one
- 1-methyl-3-[[1-[1-methyl-4-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]cyclopentyl]amino]pyrrole-2,5-dione
- N-(1H-benzimidazol-4-yl)methanamide
- (E)-3-(3,5-dimethyl-1,2-oxazol-4-yl)prop-2-en-1-ol
- N-carbamothioyl-N-phenyl-benzamide
- 6,8-dimethyl-3H-imidazo[4,5-h]quinoline
- N-carbamothioyl-N-pyridin-2-yl-benzamide
