1-ethenyl-2-[1-[(2-ethenylphenyl)methoxy]ethoxymethyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCC1=CC=CC=C1C=C)OCC2=CC=CC=C2C=C
Isomeric SMILES
CC(OCC1=CC=CC=C1C=C)OCC2=CC=CC=C2C=C
InChI
InChI=1S/C20H22O2/c1-4-17-10-6-8-12-19(17)14-21-16(3)22-15-20-13-9-7-11-18(20)5-2/h4-13,16H,1-2,14-15H2,3H3
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
- N-[1,1-bis(oxidanyl)nonadecyl]-2-oxidanyl-hexacosanamide
- 2-cyclohexylpropan-2-yl oxidanyl carbonate
- 2-(dioxidanyl)propylcyclohexane
- 1-cyclohexylpropan-2-ylperoxy propan-2-yl carbonate
- azanidylmethanethioate; molybdenum; molybdenum(2+); N-[(E)-octadec-9-enyl]carbamodithioate
- N-[(E)-octadec-9-enyl]carbamodithioate
- 2-(4-methylphenyl)-2-sulfanyl-ethanenitrile
- 2-azanyl-3,3,3-tris(fluoranyl)-2-(5,6,7,8-tetrahydroquinazolin-4-yl)propanoic acid
- 5-methyl-1-(4-phenylphenyl)-2-(trifluoromethyl)-6,7,8,8a-tetrahydro-5H-quinazolin-4-amine
- 2-[[(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)amino]methyl]-6-phenyl-benzoic acid
