1,4,5-tris(prop-2-enoxy)-2H-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CN(NN=C1OCC=C)OCC=C
Isomeric SMILES
C=CCOC1=CN(NN=C1OCC=C)OCC=C
InChI
InChI=1S/C12H17N3O3/c1-4-7-16-11-10-15(18-9-6-3)14-13-12(11)17-8-5-2/h4-6,10,14H,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
- 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
- 1,5-diethoxy-2H-pyrimidine
- 5-methoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
- 1,6-dimethoxy-2H-pyrimidine
- 1,2,4-tris(prop-2-enoxy)benzene
- 1,5-dimethoxy-2H-pyrimidine
- 1,5-bis(prop-2-enoxy)-2H-pyrimidine
- 3,17-dimethoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
