4-(4-hexylphenyl)sulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)SC2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)SC2=CC=C(C=C2)O
InChI
InChI=1S/C18H22OS/c1-2-3-4-5-6-15-7-11-17(12-8-15)20-18-13-9-16(19)10-14-18/h7-14,19H,2-6H2,1H3
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
- (E)-3-(4-hydroxyphenyl)-N-(3-octadecylphenyl)prop-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(2-tetradecylsulfonylphenyl)prop-2-enamide
- N-(4-octylphenyl)-3-oxidanyl-benzamide
- N-octyl-4-oxidanyl-benzamide
- (E)-3-(4-hydroxyphenyl)-N-octyl-but-2-enamide
- (E)-3-(4-hydroxyphenyl)-N-(3-nonadecanoylphenyl)prop-2-enamide
- 1-(3-methyl-4-oxidanyl-phenyl)-3-octadecyl-urea
- [4-[(4-hydroxyphenyl)carbamoyl]phenyl] nonane-1-sulfonate
- (E)-3-[3,4-bis(oxidanyl)phenyl]-N-(4-tetradecylsulfonylphenyl)prop-2-enamide
- N'-hexan-3-yl-N-(4-hydroxyphenyl)benzenecarboximidamide
