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(2Z)-2-[(2-ethoxy-3-methoxy-phenyl)methylidene]-1-benzothiophen-3-one
(2Z)-2-[(2-ethoxy-3-methoxy-phenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C=C2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
CCOC1=C(C=CC=C1OC)/C=C\2/C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C18H16O3S/c1-3-21-18-12(7-6-9-14(18)20-2)11-16-17(19)13-8-4-5-10-15(13)22-16/h4-11H,3H2,1-2H3/b16-11-
Other Product
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- 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
- (E)-3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide
- N-[3-(4-chloranylphenoxy)propyl]butan-1-amine
- (Z)-2-(1H-benzimidazol-2-yl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enenitrile
- N-[(E)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-4-oxidanyl-benzamide hydrochloride
- (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-(2-nitrophenyl)ethanone
- 5-azanyl-3-[(Z)-1-cyano-2-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile
- 2-dimethylaminoethyl 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate hydrochloride
- 2-(1H-indol-3-yl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]ethanamine
- 5-azanyl-3-[(Z)-1-cyano-2-[5-(2-nitrophenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile
- (E)-1,1,1-tris(fluoranyl)-6-phenyl-hex-5-ene-2,4-dione
