1-[3-(4-phenylmethoxyphenoxy)-1-benzothiophen-2-yl]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O
Isomeric SMILES
CCCCC(C1=C(C2=CC=CC=C2S1)OC3=CC=C(C=C3)OCC4=CC=CC=C4)O
InChI
InChI=1S/C26H26O3S/c1-2-3-12-23(27)26-25(22-11-7-8-13-24(22)30-26)29-21-16-14-20(15-17-21)28-18-19-9-5-4-6-10-19/h4-11,13-17,23,27H,2-3,12,18H2,1H3
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
- 4-[3-[4-(hydroxymethyl)phenyl]-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide
- 4-[3-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2-oxazol-4-yl]benzenesulfonamide
- 2-(4-heptylphenoxy)-N'-oxidanyl-ethanimidamide
- 5-[2,6-bis(fluoranyl)phenyl]-3-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazole
- 2-[2-[(Z)-C-[2,6-bis(fluoranyl)phenyl]-N-oxidanyl-carbonimidoyl]-4-heptyl-phenoxy]ethanamide
- 5-[2,6-bis(fluoranyl)phenyl]-3-[(4-heptylphenoxy)methyl]-1,2,4-oxadiazole
- 2-(4-heptylphenoxy)ethanenitrile
- 2-(3-chloranyl-2-methyl-phenoxy)-N'-oxidanyl-ethanimidamide
- 2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]ethanenitrile
- 2-cyclopentyl-3-(4-phenylmethoxyphenoxy)-1-benzothiophene
