N-(4,5-dimethyl-1H-pyrazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1NC(=O)C)C
Isomeric SMILES
CC1=C(NN=C1NC(=O)C)C
InChI
InChI=1S/C7H11N3O/c1-4-5(2)9-10-7(4)8-6(3)11/h1-3H3,(H2,8,9,10,11)
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
- N-(4-chloranyl-5-phenyl-1H-pyrazol-3-yl)butanamide
- N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-methyl-benzamide
- N-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-octyl-benzamide
- N-(5-cyclopentyl-1H-pyrazol-3-yl)cyclopentanecarboxamide
- N-(5-ethyl-1H-pyrazol-3-yl)pyridine-4-carboxamide
- N-(5-heptyl-1H-pyrazol-3-yl)-4-nitro-benzamide
- N-[5-(2-methylphenyl)-1H-pyrazol-3-yl]-1H-imidazole-5-carboxamide
- N-(5-tert-butyl-1H-pyrazol-3-yl)octanamide
- phenyl N-(5-propyl-1H-pyrazol-3-yl)carbamate
- (2S)-2,3-bis(methylsulfonyloxy)-4-(trimethylazaniumyl)butanoate
