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6-[(Z)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]-1-benzothiophen-4-ol
6-[(Z)-2-(4-methoxy-1-benzothiophen-6-yl)ethenyl]-1-benzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CSC2=CC(=C1)C=CC3=CC(=C4C=CSC4=C3)O
Isomeric SMILES
COC1=C2C=CSC2=CC(=C1)/C=C\C3=CC(=C4C=CSC4=C3)O
InChI
InChI=1S/C19H14O2S2/c1-21-17-9-13(11-19-15(17)5-7-23-19)3-2-12-8-16(20)14-4-6-22-18(14)10-12/h2-11,20H,1H3/b3-2-
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
- 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
- (phenylmethyl) (2R,4S)-4-methyl-4-[4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butyl]-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate
- (5S)-6-[[(2S)-1-[[(2S)-1-[[1-[[(2S)-1,4-bis(azanyl)-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-6-oxidanylidene-hexanoic acid
- [5-[(1R,2R)-4,4-bis(fluoranyl)-2-(phenylmethoxymethyl)cyclohexyl]-4-(4-methylsulfanylphenyl)-2-[2,2,2-tris(fluoranyl)ethyl]pyrazol-3-yl] tris(fluoranyl)methanesulfonate
