4-methoxy-3-propyl-1H-1,2,4-triazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NNC(=O)N1OC
Isomeric SMILES
CCCC1=NNC(=O)N1OC
InChI
InChI=1S/C6H11N3O2/c1-3-4-5-7-8-6(10)9(5)11-2/h3-4H2,1-2H3,(H,8,10)
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
- methyl 2-(3-azanylpyridin-2-yl)sulfanylethanoate
- 4-prop-2-enoxybutyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- N-[2-fluoranyl-4-nitro-5-(2-oxidanylphenoxy)phenyl]ethanamide
- 4-cyclopropyl-3-[2,2,2-tris(fluoranyl)ethoxy]-1H-1,2,4-triazol-5-one
- chloranyl 3,3-dimethylbutanoate
- 2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzoate
- methyl 2-(3-oxidanylpyridin-2-yl)sulfanylethanoate
- 2-chloranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]benzoic acid
- methyl 2-(3-nitropyridin-2-yl)oxypropanoate
- 4-methylpentan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate
