4-methoxy-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=NC=C1
Isomeric SMILES
COC1=NN=NC=C1
InChI
InChI=1S/C4H5N3O/c1-8-4-2-3-5-7-6-4/h2-3H,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
- trimethyl(oxiran-2-ylmethyl)azanium sulfamate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 1-(2-chlorophenyl)-3-sulfonyl-urea
- trimethyl(2-oxidanylpropyl)azanium chloride sulfamate
- 1-(2-chlorophenyl)-3-sulfonyl-urea
- (4-oxidanylideneazetidin-2-yl) prop-2-enoate
- 1,4,8,12,16-pentazacyclononadecane
- sodium N-chloranyl-3-methoxy-5-methyl-1,3,5-triazinan-1-amine
- cerium(3+); 2-pyridin-2-ylpyridine
- N-chloranyl-3-methoxy-5-methyl-1,3,5-triazinan-1-amine
- 2-methyl-N-[4-[4-[(2-methylphenyl)amino]phenyl]phenyl]aniline
