1-methoxy-2-[(E)-3-phenylprop-2-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC=CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-17-16-13-6-5-11-15(16)12-7-10-14-8-3-2-4-9-14/h2-11,13H,12H2,1H3/b10-7+
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
- 9-[(E)-2-phenylethenyl]-9-borabicyclo[3.3.1]nonane
- ethyl (Z)-2-fluoranyl-3-(3-methoxyphenyl)prop-2-enoate
- (E)-1-(6-methylpyridin-3-yl)-3-pyridin-4-yl-prop-2-en-1-one
- dibutyl-[(E)-2-phenylethenyl]-sulfanylidene-$l^{5}-phosphane
- copper; (Z)-1,1,1-tris(fluoranyl)-4-[2-[[(Z)-5,5,5-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-yl]amino]ethylamino]pent-3-en-2-one
- 2,3-dimethoxy-1-oxidanyl-10H-acridin-9-one
- methyl (Z)-3-azanyl-2-[1,1-dicyano-3,3,3-tris(fluoranyl)prop-1-en-2-yl]but-2-enoate
- ethyl (2Z)-2-[1-[ethoxycarbonyl(methyl)amino]ethylidene]hexanoate
- 7-[(E)-dodec-1-enyl]-6-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
- carbon monoxide; iron(2+); methyl (E)-6-methanidyl-5-methyl-hept-5-enoate
