4-[(E)-2-(4-methoxyphenyl)ethenyl]-1,2,3-triazine
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Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=NN=NC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=NN=NC=C2
InChI
InChI=1S/C12H11N3O/c1-16-12-6-3-10(4-7-12)2-5-11-8-9-13-15-14-11/h2-9H,1H3/b5-2+

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
- ethene; prop-2-eneperoxoic acid
- 2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-methylprop-2-enoate
- 4-[(4-cyano-4-methoxy-2-methyl-1-oxidanylidene-pentan-2-yl)diazenyl]-2-methoxy-2,4-dimethyl-5-oxidanylidene-pentanenitrile
- butyl prop-2-enoate; ethenylbenzene; prop-2-enyl 2-methylprop-2-enoate
- azane cyanate
- phosphate heptahydrate
- N,N-dimethylmethanamine; hydron; fluoride
- indol-1-yl octanoate
- 3-[4-(2-azanylethyl)phenoxy]propane-1,2-diol
- dipotassium 2-sulfonatobenzenecarboperoxoate