4,5-dimethoxy-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=NN=C1OC
Isomeric SMILES
COC1=CN=NN=C1OC
InChI
InChI=1S/C5H7N3O2/c1-9-4-3-6-8-7-5(4)10-2/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
- iridium(3+); osmium(2+); tungsten(2+)
- 4-(pyrrolidin-1-ylmethyl)morpholine
- 2-ethyloxirane; 2-methyloxirane; 2,2,4-trimethyl-3-oxabicyclo[2.2.2]octane
- furan; octane
- 1,2-dimethoxyethane; 3-methyl-1-(3-methylbutoxy)butane
- 2,3-didecyl-2-sulfo-butanedioate
- 1H-indole hydrate
- 4-(2-ethenyl-6-propyl-phenyl)-1,3-thiazole
- methyl 2-methoxy-2-(methylamino)propaneperoxoate
- 2-(2-methoxy-1,3-thiazol-4-yl)ethanoic acid
