1,4,5-triethoxy-2H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN(NN=C1OCC)OCC
Isomeric SMILES
CCOC1=CN(NN=C1OCC)OCC
InChI
InChI=1S/C9H17N3O3/c1-4-13-8-7-12(15-6-3)11-10-9(8)14-5-2/h7,11H,4-6H2,1-3H3
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
- 2,4,6-triethoxy-1H-1,2,3-triazine
- 1,6-diethoxy-2H-pyrimidine
- 1,6-bis(prop-2-enoxy)naphthalene
- 3,5-bis[(2-methylpropan-2-yl)oxy]pyridine
- 2,4,5-tris(prop-2-enoxy)pyrimidine
- 2,4-bis[(2-methylpropan-2-yl)oxy]pyridine
- 1-oxidanyl-2H-pyrimidin-5-ol
- 2,4-diethoxypyridine
- 2,4,6-triethoxypyridine
- 2,3-bis[(2-methylpropan-2-yl)oxy]pyridine
