4-heptylsulfanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCSC1=CC=C(C=C1)O
InChI
InChI=1S/C13H20OS/c1-2-3-4-5-6-11-15-13-9-7-12(14)8-10-13/h7-10,14H,2-6,11H2,1H3
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
- 3-(ethylcarbamothioylsulfanyl)propanoic acid
- 1,3-ditert-butyl-1,3-diazinan-5-ol
- 2-bromanyl-N-(2-methylbutyl)benzenesulfonamide
- phenyl N-[(4-hydroxyphenyl)methyl]-N-pentyl-carbamimidothioate
- 5-(3-bromanyl-4-methoxy-phenyl)-1H-pyrazol-3-amine
- 2-[1-(2-methoxyphenyl)ethylamino]-1-phenyl-ethanol
- methyl 2-(2-butylbenzimidazol-1-yl)propanoate
- 2-(2,5-dimethylpiperazin-1-yl)pyrazine
- 3,5-bis(bromanyl)-1-methyl-pyridin-2-one
- 2-[[5-(2-fluorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
