1-(2-methyl-1,2,4-triazol-3-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC=NN1C
Isomeric SMILES
CCC(=O)C1=NC=NN1C
InChI
InChI=1S/C6H9N3O/c1-3-5(10)6-7-4-8-9(6)2/h4H,3H2,1-2H3
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
- (E)-1,2-bis(diethoxyphosphoryl)ethene
- (2,4-dichlorophenyl)-(2-methyl-1,2,4-triazol-3-yl)methanone
- cyclohexen-1-ylphosphonic acid
- (4-methoxyphenyl)-(2-methyl-1,2,4-triazol-3-yl)methanone
- 1-(2-ethyl-1,2,4-triazol-3-yl)ethanone
- 1-(2-propan-2-yl-1,2,4-triazol-3-yl)ethanone
- 2-methoxy-1,3-dimethyl-cyclohexane
- 1-(1H-1,2,4-triazol-5-yl)ethanone
- 2-methyl-6-(6-methylpyrazin-2-yl)pyrazine
- 1-(1-methyl-1,2,4-triazol-3-yl)ethanone
