2-[(3,4-diethoxyphenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3S2)OCC
InChI
InChI=1S/C19H18O3S/c1-3-21-15-10-9-13(11-16(15)22-4-2)12-18-19(20)14-7-5-6-8-17(14)23-18/h5-12H,3-4H2,1-2H3
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
- 1-(2,4-dimethylphenyl)-3-[4-(phenylsulfonyl)piperazin-1-yl]pyrrolidine-2,5-dione
- N-(4-methoxyphenyl)-2-phenoxy-butanamide
- ethyl 2-[4-(2,2-dimethyl-4-oxidanylidene-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxy-phenoxy]ethanoate
- 3-[5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N'-phenyl-propanehydrazide
- 4-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 4-cinnamylidene-1-phenyl-pyrazolidine-3,5-dione
- N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]cyclopentanamine
- 1-heptylbenzimidazol-2-amine
- 2-(6,7-dimethoxy-3,3-dimethyl-4H-isoquinolin-1-yl)-N-(2,4-dimethylphenyl)ethanamide hydrochloride
- (2-ethyl-3-methyl-imidazol-4-yl)-phenyl-methanol
