1,3,5-tris(prop-2-enoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC(=CC(=C1)OCC=C)OCC=C
Isomeric SMILES
C=CCOC1=CC(=CC(=C1)OCC=C)OCC=C
InChI
InChI=1S/C15H18O3/c1-4-7-16-13-10-14(17-8-5-2)12-15(11-13)18-9-6-3/h4-6,10-12H,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
- 4,5,6-triethoxy-1,2,3-triazine
- 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
