2-ethyl-4-methoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC=N1)OC
Isomeric SMILES
CCC1=NC(=NC=N1)OC
InChI
InChI=1S/C6H9N3O/c1-3-5-7-4-8-6(9-5)10-2/h4H,3H2,1-2H3
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-(2-methylpentoxy)cyclooctane-1-carboxylic acid
- 2-oxidanyl-6-[(E)-2-phenylethenyl]benzaldehyde
- (4-oxidanylthiolan-3-yl) pentanoate
- 2-ethoxy-4-methyl-1,3,5-triazine
- 2-(2-methylpropoxy)cyclohexane-1-carboxylic acid
- methyl 2-[2-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]-2-oxidanylidene-ethoxy]propanoate
- propan-2-yl 4-oxidanylthiolane-3-carboxylate
- 4-methoxy-6-(trifluoromethyl)pyrimidine
- 3-propanoyloxythiolane-2-carboxylic acid
- 5-chloranyl-4-methoxy-6-methyl-pyrimidine
