2-chloranyl-4-ethoxy-6-ethyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=NC(=N1)Cl)OCC
Isomeric SMILES
CCC1=NC(=NC(=N1)Cl)OCC
InChI
InChI=1S/C7H10ClN3O/c1-3-5-9-6(8)11-7(10-5)12-4-2/h3-4H2,1-2H3
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
- 4-phosphanyl-4-sulfanylidene-butan-2-one
- N-[2,3-bis(2-methylhexan-2-ylperoxy)propyl]bicyclo[1.1.0]butane-2-carbonitrilium
- N-methyl-N-[[methyl(2-oxidanylbutyl)amino]methyl]propanamide
- N-methyl-N-(methylaminomethyl)-3-phosphanyl-3-sulfanylidene-propanamide
- 6-ethoxyoxane-3,4-diol
- N-ethyl-1-[[4-(ethylamino)-2H-pyridin-1-yl]methyl]-2H-pyridin-4-amine
- N-ethyl-1-[(4-propylidenepyridin-1-yl)methyl]pyridin-4-imine
- (6S)-8-oxidanylidene-7-(2-phenylethanoylamino)-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(4-hydroxyphenyl)-2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethanoate
- 2-(4-hydroxyphenyl)-2-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]ethanoic acid
