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(4-hydroxyphenyl)-[2-(3-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone
(4-hydroxyphenyl)-[2-(3-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)O
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(S2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(C=C4)O
InChI
InChI=1S/C23H18O3S/c1-14-6-11-19-20(12-14)27-23(16-4-3-5-18(13-16)26-2)21(19)22(25)15-7-9-17(24)10-8-15/h3-13,24H,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
- 2-(2-chlorophenyl)-6-methyl-1-benzothiophene
- [2-(3-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- 1-[2-(3-methyl-1H-inden-1-yl)propan-2-yl]-2,4,5,6,7,8-hexahydro-1H-azulen-2-ide; zirconium(4+); trichloride
- (4-methoxyphenyl)-[2-(3-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone
- bis(dipentylamino)methylidene-dipentyl-azanium
- [4-(2-bromoethyloxy)phenyl]-[2-(4-fluorophenyl)-6-methyl-1-benzothiophen-3-yl]methanone
- decane-1,1,1,10-tetramine
- [4-(2-bromoethyloxy)phenyl]-[2-(2-methoxyphenyl)-6-methyl-1-benzothiophen-3-yl]methanone
- 1-bromanyl-2-ethenyl-benzene; prop-2-enylbenzene
- [4-(2-bromoethyloxy)phenyl]-[2-(2-chloranyl-4-methoxy-phenyl)-6-methyl-1-benzothiophen-3-yl]methanone
