(2Z)-2-[(2,3-diethoxyphenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1OCC)C=C2C(=O)C3=CC=CC=C3S2
Isomeric SMILES
CCOC1=CC=CC(=C1OCC)/C=C\2/C(=O)C3=CC=CC=C3S2
InChI
InChI=1S/C19H18O3S/c1-3-21-15-10-7-8-13(19(15)22-4-2)12-17-18(20)14-9-5-6-11-16(14)23-17/h5-12H,3-4H2,1-2H3/b17-12-
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
- N-[2,4-bis(fluoranyl)phenyl]-3-chloranyl-2,3-dihydro-1-benzothiophene-2-carboxamide
- 4-(2-phenylphenyl)butanoic acid
- phenoxymethyl hydrogen carbonate
- 7-isothiocyanatopyridazino[1,2-a]cinnoline; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 5-(3-methoxy-2-quinolin-4-yl-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine
- 7-isothiocyanatopyridazino[1,2-a]cinnoline
- [2-(2-methylpent-4-enoyloxy)cyclohexyl] 2-methylpent-4-enoate
- [2-(2,2-dimethylpentanoyloxy)cyclohexyl] 2,2-dimethylpentanoate
- [2-[(2E,4E)-hexa-2,4-dienoyl]oxycyclohexyl] (2E,4E)-hexa-2,4-dienoate
- [2-[(2E)-penta-2,4-dienoyl]oxycyclohexyl] (2E)-penta-2,4-dienoate
