2,6-dimethoxy-1H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=NN(N1)OC
Isomeric SMILES
COC1=CC=NN(N1)OC
InChI
InChI=1S/C5H9N3O2/c1-9-5-3-4-6-8(7-5)10-2/h3-4,7H,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
- 2-methylprop-2-enyl 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)piperazine-1-carboxylate
- 2-oxidanylpropyl 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-2-methyl-piperazine-1-carboxylate hydrochloride
- (Z)-6,8-bis(bromanyl)-6,8-dimethyl-non-3-en-4-ol
- 2-oxidanylpropyl 4-(4-azanyl-6,7-dimethoxy-quinolin-2-yl)-2-methyl-piperazine-1-carboxylate
- 6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl)piperazin-1-yl]quinolin-4-amine dihydrochloride
- 6,7-dimethoxy-2-[4-(2-phenoxypyrimidin-4-yl)piperazin-1-yl]quinolin-4-amine
- 5-methoxy-2-[1-(4-phenylpiperazin-1-yl)ethylideneamino]benzenecarbonitrile
- 2-[4-[4-(dimethylamino)pyrimidin-2-yl]piperazin-1-yl]-6,7-dimethoxy-quinolin-4-amine dihydrate dihydrochloride
- 2-(4,4-dimethylthietan-2-yl)-2-methyl-propanoic acid
- 3-bromanyl-2-(2-bromanylpropan-2-yl)-3-methyl-butanal
