4,5,6-tris(prop-2-enoxy)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(N=NN=C1OCC=C)OCC=C
Isomeric SMILES
C=CCOC1=C(N=NN=C1OCC=C)OCC=C
InChI
InChI=1S/C12H15N3O3/c1-4-7-16-10-11(17-8-5-2)13-15-14-12(10)18-9-6-3/h4-6H,1-3,7-9H2
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
- 3,16,17-trimethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- 1,8-bis(prop-2-enoxy)naphthalene
- 1,6-bis(prop-2-enoxy)-2H-pyrimidine
- 2,4,6-triethoxypyrimidine
- 3,4-bis[(2-methylpropan-2-yl)oxy]pyridine
- 2,4,6-tris[(2-methylpropan-2-yl)oxy]pyrimidine
- 2,5-bis(prop-2-enoxy)pyrimidine
- 3,4-bis(prop-2-enoxy)pyridine
- 2,5-bis[(2-methylpropan-2-yl)oxy]pyridine
- 1,4,5-trimethoxy-2H-1,2,3-triazine
