2-ethyl-4-methoxy-6-methyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC(=N1)C)OC
Isomeric SMILES
CCC1=NC(=NC(=N1)C)OC
InChI
InChI=1S/C7H11N3O/c1-4-6-8-5(2)9-7(10-6)11-3/h4H2,1-3H3
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
- 3-isocyano-2,4,6-trimethyl-pyridine
- 2,4-dimethyl-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine
- methyl 4-(2-dimethylaminoethyl)-2-sulfamoyl-benzoate
- methyl 2-(tert-butylsulfamoyl)-4-[2-(methylamino)ethyl]benzoate
- methyl 2-(tert-butylsulfamoyl)-4-ethyl-benzoate
- oxetan-3-yl methanoate
- oxetan-3-ylmethyl methanoate
- 3-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-6-oxidanyl-6-(trifluoromethyl)-1,3-diazinane-2,4-dione
- 4,4,4-tris(fluoranyl)-N-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-3,3-bis(oxidanyl)butanamide
- 4,4,4-tris(fluoranyl)-N-(6-fluoranyl-2-oxidanylidene-3-propan-2-yl-1,3-benzothiazol-5-yl)-3-oxidanylidene-butanamide
