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1-methoxy-4-[3-[(4-methoxyphenyl)methyl]-2-methylidene-but-3-enyl]benzene
1-methoxy-4-[3-[(4-methoxyphenyl)methyl]-2-methylidene-but-3-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=C)C(=C)CC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CC(=C)C(=C)CC2=CC=C(C=C2)OC
InChI
InChI=1S/C20H22O2/c1-15(13-17-5-9-19(21-3)10-6-17)16(2)14-18-7-11-20(22-4)12-8-18/h5-12H,1-2,13-14H2,3-4H3
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-nonoxybutanoic acid
- N',N'-dimethyl-N-(2-naphthalen-2-ylquinolin-4-yl)ethane-1,2-diamine
- N',N'-dimethyl-N-(2-phenylquinazolin-4-yl)ethane-1,2-diamine
- 4-(4-methylpiperazin-1-yl)-2-phenyl-quinazoline
- N-(11H-indeno[1,2-b]quinolin-10-yl)-N',N'-dimethyl-ethane-1,2-diamine
- N-(5,6-dihydrobenzo[c]acridin-7-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 7-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[c]acridine
- N-(4,5-dihydrothieno[2,3-c]acridin-6-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 6-(4-methylpiperazin-1-yl)-4,5-dihydrothieno[2,3-c]acridine
- [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-oxidanyl-1H-indol-2-yl)methanone
