3-methoxy-6-phenyl-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(N=N1)C2=CC=CC=C2
Isomeric SMILES
COC1=NC=C(N=N1)C2=CC=CC=C2
InChI
InChI=1S/C10H9N3O/c1-14-10-11-7-9(12-13-10)8-5-3-2-4-6-8/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
- 5-(3-methoxy-4-phenylmethoxy-phenyl)-3-methylsulfanyl-1,2,4-triazine
- 5-(diphenylmethyl)-3-methylsulfanyl-1,2,4-triazine
- 5-(4-ethoxyphenyl)-3-methylsulfanyl-1,2,4-triazine
- 3-methoxy-5-(2,4,6-trimethylphenyl)-1,2,4-triazine
- 3-nonylsulfanyl-5-phenyl-1,2,4-triazine
- 3-methoxy-6-methyl-5-phenyl-1,2,4-triazine
- 3-(hydroxymethyl)-1H-quinolin-4-one
- 3-(hydroxymethyl)-1-methyl-quinolin-4-one
- 1-butyl-3-(hydroxymethyl)-7-(trifluoromethyl)quinolin-4-one
- (1-methyl-4-oxidanylidene-quinolin-3-yl)methyl ethanoate
