1-methyl-1,2,4-triazinan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC(=O)N1
Isomeric SMILES
CN1CCNC(=O)N1
InChI
InChI=1S/C4H9N3O/c1-7-3-2-5-4(8)6-7/h2-3H2,1H3,(H2,5,6,8)
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
- 2-methyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazine
- 1-(3,4-dichlorophenyl)-4,5,6,7-tetrahydro-2H-indazol-3-one
- 2-methyl-7-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazine
- 1-prop-2-enyl-4,5,6,7-tetrahydro-2H-indazol-3-one
- 2-methyl-6-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazine
- 1-(2-methylprop-2-enyl)-2H-indazol-3-one
- 2-methyl-7-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
- 3-(cyclohexen-1-yl)-5-methyl-1H-imidazol-2-one
- 4-(2,2-diethoxyethyl)-1-methyl-1,2,4-triazinane-3-thione
- 5-methyl-3-(4-methylcyclohexen-1-yl)-1H-imidazol-2-one
