4-(4-methoxyphenyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN=NC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN=NC=C2
InChI
InChI=1S/C10H9N3O/c1-14-9-4-2-8(3-5-9)10-6-7-11-13-12-10/h2-7H,1H3
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
- (2E,4E)-4-[(E)-2-cyanoethenyl]-2,6-dimethyl-hepta-2,4,6-trienoic acid
- buta-1,3-diene; 1-hydroxyethyl prop-2-enoate; prop-2-enenitrile
- buta-1,3-diene; 1-hydroxyethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
- 4-oxidanyl-1-phenyl-butane-1-thione
- (E)-3-ethoxy-3-[4-(2-oxidanylethanoyl)phenyl]prop-2-enoic acid
- 1-phenyl-2,2-bis(sulfanyl)ethanone
- 2-methylidene-4-sulfanylidene-butanoate
- 2-methylidene-4-sulfanylidene-butanoic acid
- (E)-3-(9-oxidanylidenethioxanthen-2-yl)prop-2-enamide
- 1-(1-hydroxyethyloxy)ethanol; 2-oxidanyl-1,2-diphenyl-ethanone
