1-methyl-4-methylidene-1,3,5-triazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=C)NC1=O
Isomeric SMILES
CN1C=NC(=C)NC1=O
InChI
InChI=1S/C5H7N3O/c1-4-6-3-8(2)5(9)7-4/h3H,1H2,2H3,(H,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
- 2,6-dimethyl-5-methylidene-1,2,4-triazin-3-one
- 2,9-dimethyl-6H-purin-6-ide; yttrium(3+)
- 9-(6-oxidanylidene-2,3-dihydro-1H-pyrazin-5-yl)-3,4-dihydro-2H-1,4-benzoxazepin-5-one
- 1-[3-bromanyl-2-(2-trimethylsilylethoxymethoxy)phenyl]propane-1,2-dione
- 4,6-dimethyl-2,3-dihydropyrazin-5-one
- 1-cyclohexyl-3-phenyl-pyrrolidine
- 4-methyl-2-(3-methylbutan-2-yl)-3H-isoindol-1-one
- methyl 2-[[2-[[2-azanyl-3-(4-chlorophenyl)propanoyl]amino]-2-cyclohexyl-ethanoyl]amino]-3-(3-hydroxyphenyl)propanoate
- 4-methyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]-3H-isoindol-1-one
- 2,7,8-trimethylnonan-3-one
