4-(hexadecylsulfanylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCSCC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCSCC1=CC=C(C=C1)O
InChI
InChI=1S/C23H40OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-25-21-22-16-18-23(24)19-17-22/h16-19,24H,2-15,20-21H2,1H3
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
- [5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-(5-fluoranyl-2-methyl-phenyl)methanone
- N4-butyl-N2-(2-chloranyl-4-methoxy-phenyl)-6-methyl-3-nitro-pyridine-2,4-diamine
- 3-chloranyl-5-[5-ethoxy-6-[(6-methylpyridin-2-yl)amino]pyridin-3-yl]benzenecarbonitrile
- 1-(4-chlorophenyl)heptadecan-2-one
- 1-(2-iodanylphenyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]methanimine
- (3aR,5R,6R,6aR)-6-(1-bromanylethenyl)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- 3-azanyl-5-(4-bromanyl-2-oxidanyl-phenyl)-1-piperidin-3-yl-pyrazin-2-one
- 10-chloranyl-2-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium chloride
- 10-chloranyl-2-methyl-3-nitro-[1,3]benzothiazolo[3,2-a]quinolin-12-ium
- 3-[2,6-bis(chloranyl)phenyl]-1-ethyl-5-phenyl-2-sulfanylidene-imidazolidin-4-one
