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(2E)-6-ethoxy-2-[(3-phenoxyphenyl)methylidene]-1-benzothiophen-3-one
(2E)-6-ethoxy-2-[(3-phenoxyphenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)S2
Isomeric SMILES
CCOC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=CC=C3)OC4=CC=CC=C4)/S2
InChI
InChI=1S/C23H18O3S/c1-2-25-18-11-12-20-21(15-18)27-22(23(20)24)14-16-7-6-10-19(13-16)26-17-8-4-3-5-9-17/h3-15H,2H2,1H3/b22-14+
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethoxy-N-[(2S)-1-[(5-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-(2-tert-butyl-3H-benzimidazol-5-yl)-5-chloranyl-thiophene-2-sulfonamide
- 4-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane
- 2-[4-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]piperazine-1,4-diium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
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- 2-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1H-quinazolin-4-one
- N-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(3,4-dimethylphenoxy)ethanamide
- 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-quinazolin-4-one
- [(2R)-1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
- (7S)-7-methyl-2-[(1S)-1-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
