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2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1-benzothiophen-3-one
2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1I)C=C2C(=O)C3=CC=CC=C3S2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1I)C=C2C(=O)C3=CC=CC=C3S2)OC
InChI
InChI=1S/C18H15IO3S/c1-3-22-18-13(19)8-11(9-14(18)21-2)10-16-17(20)12-6-4-5-7-15(12)23-16/h4-10H,3H2,1-2H3
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
- 1,3-bis[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5,6-dinitro-benzimidazol-2-one
- 5-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- 2-[5-(3-chlorophenyl)furan-2-yl]-4,5-diphenyl-1H-imidazole
- 2-[[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]methylidene]-1-benzothiophen-3-one
- 5-[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 9-[2-[(4-chlorophenyl)methoxy]-4-(diethylamino)phenyl]-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- 5-[[2-[(4-chlorophenyl)methoxy]-4-(diethylamino)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1-(butylamino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 2-ethyl-1-(hexadecylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 1-(3-ethoxypropylamino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
