1-methoxy-4-[1-(4-methoxyphenyl)ethenyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H16O2/c1-12(13-4-8-15(17-2)9-5-13)14-6-10-16(18-3)11-7-14/h4-11H,1H2,2-3H3
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-prop-2-enylcyclohexan-1-one; spiro[3.5]nonan-9-one
- spiro[3.5]nonan-9-one
- (1,1-diphenyl-3-propoxy-butyl)benzene
- 1-(bromomethyl)-3-(4-ethoxyphenyl)urea
- (1,1-diphenyl-3-propoxy-propyl)benzene
- 4-bicyclo[3.1.0]hexanyl N-phenylcarbamate
- 1-cyclohexyl-2,14-dioxatetraspiro[2.1.2.0.4^{9}.1^{8}.2^{5}.2^{3}]octadeca-10,12,17-triene
- 2-methyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
- 3,3,3-triphenylpropyl thiocyanate
- 3,3-dimethyl-4-phenyl-butanoic acid
