2-methoxy-4-[(E)-2-(3-methoxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=CC2=CC(=C(C=C2)O)OC
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/C2=CC(=C(C=C2)O)OC
InChI
InChI=1S/C16H16O3/c1-18-14-5-3-4-12(10-14)6-7-13-8-9-15(17)16(11-13)19-2/h3-11,17H,1-2H3/b7-6+
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-piperidin-4-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-piperidin-4-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-amine
- N-[2,2-dimethyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxy-propyl]-2-fluoranyl-ethanamide
- N-[2,2-bis(fluoranyl)ethyl]-2,2-dimethyl-3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-yl]oxy-propan-1-amine
- 2-[[5-[[3,5-bis(trifluoromethyl)phenyl]sulfonylamino]-2,3-bis(chloranyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
- methyl 2-[2-[[1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidin-4-yl]carbonylamino]ethanoylamino]ethanoate
- methyl 2-[2-[[1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-2-methyl-purin-6-yl]-4-(ethylamino)piperidin-4-yl]carbonylamino]ethanoylamino]ethanoate
- N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide
- N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-2-methyl-purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]piperazine-2-carboxamide
