4-chloranyl-N-(4-ethenylphenyl)-6-methoxy-1,3,5-triazin-2-amine
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Canonical SMILES:
COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C=C)Cl
Isomeric SMILES
COC1=NC(=NC(=N1)NC2=CC=C(C=C2)C=C)Cl
InChI
InChI=1S/C12H11ClN4O/c1-3-8-4-6-9(7-5-8)14-11-15-10(13)16-12(17-11)18-2/h3-7H,1H2,2H3,(H,14,15,16,17)
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
- 2,5,6-tris(chloranyl)-N-(4-ethenylphenyl)pyrimidin-4-amine
- azane; but-3-enylbenzene
- chloranylethene; 1-ethenoxyhexadecane
- lithium; butane; hexane
- 1,2,3,4-tetrakis(chloranyl)-7,7-bis(fluoranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid
- 1-(3-methyl-1-phenyl-pentyl)-4-[4-(3-methyl-1-phenyl-pentyl)phenyl]benzene
- cyclohexa-1,4-diene-1,2,4,5-tetracarboxylic acid
- 4,4-dimethylpentane-1,2,3,5-tetrol
- methyl 2-methylprop-2-enoate; prop-2-enal
- 7-butan-2-yl-7-[3-(7-butan-2-yl-7-bicyclo[2.2.1]hepta-1,3,5-trienyl)-2,2-dimethyl-1,3-diphenyl-propyl]bicyclo[2.2.1]hepta-1,3,5-triene

