4,5,6-triethoxy-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(N=NN=C1OCC)OCC
Isomeric SMILES
CCOC1=C(N=NN=C1OCC)OCC
InChI
InChI=1S/C9H15N3O3/c1-4-13-7-8(14-5-2)10-12-11-9(7)15-6-3/h4-6H2,1-3H3
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
- 2,4,5-tris[(2-methylpropan-2-yl)oxy]pyrimidine
- 4-[[2,4-bis(oxidanyl)phenyl]-(4-hydroxyphenyl)-oxidanyl-methyl]benzene-1,3-diol
- 1,4-bis(prop-2-enoxy)naphthalene
- 1,7-bis[(2-methylpropan-2-yl)oxy]naphthalene
- 2,6-bis(prop-2-enoxy)naphthalene
- 2,4,6-tris(prop-2-enoxy)-1H-1,2,3-triazine
- 1,4,5-tris(prop-2-enoxy)-2H-1,2,3-triazine
- 1,3,4-tris[(2-methylpropan-2-yl)oxy]-2,4-dihydro-1,3,5-triazine
- 1,3-bis(prop-2-enoxy)naphthalene
- 2,4,5-trimethoxypyrimidine
