4-(6-phenylmethoxy-1-benzothiophen-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(S3)C4=CC=C(C=C4)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(S3)C4=CC=C(C=C4)O
InChI
InChI=1S/C21H16O2S/c22-18-9-6-16(7-10-18)20-12-17-8-11-19(13-21(17)24-20)23-14-15-4-2-1-3-5-15/h1-13,22H,14H2
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
- ethyl 4-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methyl-2,1,3-benzothiadiazol-6-yl)-4-oxidanylidene-butanoate
- 4-(disulfanyl)phenol
- 3-(2,1,3-benzothiadiazol-5-yl)-4-[[4-(cyclopropylmethoxy)-3,5-dimethoxy-phenyl]methyl]-5-(3-fluoranyl-4-methoxy-phenyl)-5-oxidanyl-furan-2-one
- 2-phenyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol hydrochloride
- 3-cyclopentyloxy-4,5-dimethoxy-benzaldehyde
- 3-bromanyl-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide
- ethyl 2-(2,1,3-benzothiadiazol-5-yl)-4-(3-fluoranyl-4-methoxy-phenyl)-4-oxidanylidene-butanoate
- 2-(4-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxysulfanyl)phenoxy]-1-benzothiophen-6-ol hydrochloride
- (2Z,6E)-7-(2-ethanoyl-1,3-thiazol-4-yl)-3,5-dimethoxy-N,4-dimethyl-hepta-2,6-dienamide
- 2-(4-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxysulfanyl)phenoxy]-1-benzothiophen-6-ol
