4-methoxy-6-methyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN=N1)OC
Isomeric SMILES
CC1=CC(=NN=N1)OC
InChI
InChI=1S/C5H7N3O/c1-4-3-5(9-2)7-8-6-4/h3H,1-2H3
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
- 9-ethenyldodecanoate
- 3,4-bis(1-chloroethyl)phthalate
- 9-ethenyldodecanoic acid
- 3,4-bis(1-chloroethyl)phthalic acid
- 3-pentylnonanoate
- 3-pentylnonanoic acid
- [4-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)carbonyloxyphenyl] 4-methylbenzoate
- (4-azanylcyclohexyl) hydrogen carbonate
- 6-azanyl-1-phenyl-cyclohexa-2,4-dien-1-ol
- 2-[(3-ethenylphenyl)methoxy]ethanol
