2-methoxy-5-[1-(3,4,5-trimethoxyphenyl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C)C2=CC(=C(C(=C2)OC)OC)OC)O
Isomeric SMILES
COC1=C(C=C(C=C1)C(=C)C2=CC(=C(C(=C2)OC)OC)OC)O
InChI
InChI=1S/C18H20O5/c1-11(12-6-7-15(20-2)14(19)8-12)13-9-16(21-3)18(23-5)17(10-13)22-4/h6-10,19H,1H2,2-5H3
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
- 3-[3-(4-dimethylaminophenyl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N,N-dimethyl-benzamide
- tert-butyl N-[4-[[3-[5-[(4-chlorophenyl)amino]-1,3,4-oxadiazol-2-yl]pyridin-2-yl]sulfanylmethyl]pyridin-2-yl]carbamate
- tert-butyl N-[4-[[3-[5-[[4-(trifluoromethyl)phenyl]amino]-1,3,4-oxadiazol-2-yl]pyridin-2-yl]sulfanylmethyl]pyridin-2-yl]carbamate
- N-phenyl-5-[3-(pyridin-4-ylmethylsulfanyl)pyridin-4-yl]-1,3,4-oxadiazol-2-amine
- N-(4-chlorophenyl)-5-[2-(pyridin-4-ylmethylsulfanyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine
- 5-[2-(pyridin-4-ylmethylsulfanyl)pyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
- N-phenyl-5-[2-(quinolin-4-ylmethylsulfanyl)pyridin-3-yl]-1,3,4-oxadiazol-2-amine
- [5-hexadecanoyloxy-2-(hydroxymethyl)-6-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-sulfooxy-oxan-2-yl]oxy-3-oxidanyl-oxan-4-yl] (E,4S,6S,8S)-2,4,6,8-tetramethyltetracos-2-enoate
- [5-hexadecanoyloxy-2-(hydroxymethyl)-6-[6-(hydroxymethyl)-5-oxidanyl-3,4-disulfooxy-oxan-2-yl]oxy-3-oxidanyl-oxan-4-yl] (E,4S)-2,4-dimethylicos-2-enoate
- [5-hexadecanoyloxy-2-(hydroxymethyl)-6-[6-(hydroxymethyl)-5-oxidanyl-3,4-disulfooxy-oxan-2-yl]oxy-3-oxidanyl-oxan-4-yl] (E,4S,6S)-2,4,6-trimethyldocos-2-enoate
