4-methoxy-6-[(Z)-2-(4-methoxyphenyl)ethenyl]-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC(=C3C=CSC3=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\C2=CC(=C3C=CSC3=C2)OC
InChI
InChI=1S/C18H16O2S/c1-19-15-7-5-13(6-8-15)3-4-14-11-17(20-2)16-9-10-21-18(16)12-14/h3-12H,1-2H3/b4-3-
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-methoxy-6-[(E)-2-(4-methoxy-3-nitro-phenyl)ethenyl]-1-benzothiophene
- 6-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1-benzothiophen-4-ol
- 6-[(Z)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]-1-benzothiophen-4-ol
- 7,8,15,16-tetraoxadispiro[5.2.5^{9}.2^{6}]hexadecane-12-carbaldehyde
- (2S)-3-[3-[5-(4-bromophenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]-2-ethoxy-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide
- (2S)-2-ethoxy-3-[3-[5-(4-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]propanamide
- 2-(2,6-dimethoxyphenoxy)-N-[[(2R,6R)-6-phenyl-1,4-dioxan-2-yl]methyl]ethanamine
- 2-phenoxy-N-[[(2R,5S)-5-phenyl-1,4-dioxan-2-yl]methyl]ethanamine hydrochloride
- N-[(5,5-diphenyl-1,4-dioxan-2-yl)methyl]-2-phenoxy-ethanamine; ethanedioic acid
- N-[(6,6-diphenyl-1,4-dioxan-2-yl)methyl]-2-(2-methoxyphenoxy)ethanamine; ethanedioic acid
