4-methyl-1,4-dihydro-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=CNC=N1
Isomeric SMILES
CC1N=CNC=N1
InChI
InChI=1S/C4H7N3/c1-4-6-2-5-3-7-4/h2-4H,1H3,(H,5,6,7)
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-azanyl-1,1-dideuterio-ethanol
- N-(6-methylsulfanylpyridazin-3-yl)ethanamide
- 4-(cyclopropylmethoxy)-3-methoxy-2-methyl-pyridine
- N-tert-butyl-N-oxidanyl-benzamide
- methyl (2S,3R)-3-methyl-2-pyrrol-1-yl-pent-4-enoate
- methyl (E,2S,5R)-5-azanyl-2-prop-2-enyl-hex-3-enoate
- 1-(5-sulfanyl-2,3-dihydroindol-1-yl)ethanone
- 3,5-bis[(E)-prop-1-enyl]benzenecarbonitrile
- 5-methylsulfanyl-3,4-dihydro-1H-quinolin-2-one
- N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-piperazin-1-amine
