3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=CSC=C2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C2=CSC=C2
InChI
InChI=1S/C15H16O3S/c1-16-13-8-12(5-4-11-6-7-19-10-11)9-14(17-2)15(13)18-3/h4-10H,1-3H3/b5-4+
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
- ethyl N-[6-azanyl-4-[[(2R)-1-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-nitro-pyridin-2-yl]carbamate
- (3S,4S)-1-(4-methoxyphenyl)-3-(3-phenylpropyl)-4-(4-propylphenyl)azetidin-2-one
- [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-phenylcarbamate; 2,3-bis(oxidanyl)butanedioic acid
- 3-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]furan
- N'-[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-yl]-N-(2-methylquinolin-1-ium-4-yl)decane-1,10-diamine
- N'-[2-methyl-1-(phenylmethyl)quinolin-1-ium-4-yl]-N-(2-methylquinolin-1-ium-4-yl)dodecane-1,12-diamine
- 2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- 2-(4-methylsulfonylphenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- 2-(4-methylsulfonylphenyl)thiochromen-4-one
- (NZ)-N-[2-azanyl-1-(4-methoxyphenyl)propylidene]hydroxylamine
