4-[5-(4-hydroxyphenyl)sulfanylpentylsulfanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)SCCCCCSC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1O)SCCCCCSC2=CC=C(C=C2)O
InChI
InChI=1S/C17H20O2S2/c18-14-4-8-16(9-5-14)20-12-2-1-3-13-21-17-10-6-15(19)7-11-17/h4-11,18-19H,1-3,12-13H2
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
- N-(furan-2-ylmethyl)-7H-purin-6-amine; 7H-purin-6-amine; sulfuric acid
- 2-(4-methylphenyl)sulfonyl-N,N-bis[2-(4-methylphenyl)sulfonylethyl]ethanamine
- 6-azanylnaphthalene-1,3-disulfonic acid; terephthalic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; (diphenylmethyl) 2-(3-acetamido-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate
- (4-aminophenyl)-phenyl-methanone; 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-sulfonic acid
- (diphenylmethyl) 2-(3-acetamido-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate
- (4-aminophenyl)-phenyl-methanone; 6-azanylnaphthalene-1,3-disulfonic acid
- 1,1,2-tris(chloranyl)ethyl N-(2-phenoxyethanoyl)carbamate
- 3-oxidanylidene-4-phenyldiazenyl-butanoic acid
- (4-nitrophenyl)methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-fluoranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
