1-(5-methyl-2H-1,2,3-triazol-4-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNN=C1C(=O)C
Isomeric SMILES
CC1=NNN=C1C(=O)C
InChI
InChI=1S/C5H7N3O/c1-3-5(4(2)9)7-8-6-3/h1-2H3,(H,6,7,8)
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
- 3,5,5-trimethyl-1-[2-methyl-4-[2-(6-phenylpyridazin-3-yl)sulfanylethanoyl]piperazin-1-yl]hexan-1-one
- 2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide
- 1-[6-(6-methylpyridin-2-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]butan-1-one
- N-[3,4-bis(fluoranyl)phenyl]-2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamide
- 5-(phenylmethylsulfanyl)-7-piperidin-1-yl-2H-[1,2,3]triazolo[4,5-d]pyrimidine
- N,N-diethyl-3-[(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide
- N'-(6-chloranylpyridazin-3-yl)-2-[1-[4-(4-methoxyphenyl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-N'-methyl-1,3-thiazole-4-carbohydrazide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamide
- 5-[3-(trifluoromethyl)phenyl]-2H-1,2,3-triazole-4-carbonitrile
- N-(2-chlorophenyl)-2-[[8-(diethylsulfamoyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]ethanamide
