2-ethoxy-4-methyl-6-pentyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=NC(=N1)C)OCC
Isomeric SMILES
CCCCCC1=NC(=NC(=N1)C)OCC
InChI
InChI=1S/C11H19N3O/c1-4-6-7-8-10-12-9(3)13-11(14-10)15-5-2/h4-8H2,1-3H3
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
- methyl 2-(5-methoxy-1-methyl-indol-2-yl)ethanoate
- 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-ethanamide
- 3-methyl-2-(4-nitrophenyl)thiophene
- tributyl-(3-methylthiophen-2-yl)stannane
- 4-(2-hydroxyethyl)-2-phenyl-3-trimethylsilyl-2H-furan-5-one
- 4-(2-oxidanylbutyl)-2-phenyl-3-trimethylsilyl-2H-furan-5-one
- 1-methyl-5-oxidanyl-N-phenyl-indole-2-carboxamide
- 3-ethyl-4-(3-oxidanylpropyl)-2-phenyl-2H-furan-5-one
- 5-ethylsulfanyl-1-methyl-N-phenyl-indole-2-carboxamide
- (2E)-2-(trimethylsilylmethylidene)cyclopentan-1-one
