N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanamide
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Canonical SMILES:
CC1=NN=C(N1NC(=O)C)C
Isomeric SMILES
CC1=NN=C(N1NC(=O)C)C
InChI
InChI=1S/C6H10N4O/c1-4-7-8-5(2)10(4)9-6(3)11/h1-3H3,(H,9,11)
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
- (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
- methyl 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate
- 1-[bis(chloranyl)-fluoranyl-methyl]-4-nitro-benzene
- 4-methyl-5-nitro-2,1,3-benzothiadiazole
- 7-methyl-4-nitro-2,1,3-benzothiadiazole
- 2,6-bis(fluoranyl)benzohydrazide
- N-(3-cyanothiophen-2-yl)ethanamide
- 1-azanyl-3-[2,4-bis(fluoranyl)phenyl]thiourea
- 5,7-dimethyl-[1,2,3]thiadiazolo[3,4-a]pyrimidin-8-ium
- N-(2-azanyl-2-oxidanylidene-ethyl)thiophene-2-carboxamide

