5-ethenyl-2-methyl-1H-1,2,4-triazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)N=C(N1)C=C
Isomeric SMILES
CN1C(=O)N=C(N1)C=C
InChI
InChI=1S/C5H7N3O/c1-3-4-6-5(9)8(2)7-4/h3H,1H2,2H3,(H,6,7,9)
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
- 1-methyl-3-[1,2,2-tris(bromanyl)ethenyl]-1,2,4-triazole
- 5-[2,2-bis(chloranyl)ethenyl]-2-propan-2-yl-1H-1,2,4-triazol-3-one
- chloranyl-oxidanylidene-sulfanyl-phosphanium
- 5-methoxy-4-morpholin-4-yl-2-nitro-benzenediazonium
- 5-(1-chloroethyl)-2-phenyl-1H-1,2,4-triazol-3-one
- 4-(1,3-dihydropyrazol-2-yl)-N-methyl-aniline
- 2-methyl-5-[(E)-prop-1-enyl]-1H-1,2,4-triazol-3-one
- zinc 2-[1,2-bis(azanyl)cyclohexyl]ethanoate
- 3-[1-bromanyl-2,2-bis(chloranyl)ethenyl]-1-methyl-1,2,4-triazole
- zinc; 2-(2-azanylethoxy)ethanamine; ethane-1,2-diol
