1-phenylheptane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=CC=C1)S
Isomeric SMILES
CCCCCCC(C1=CC=CC=C1)S
InChI
InChI=1S/C13H20S/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10,13-14H,2-4,8,11H2,1H3
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
- dizinc; manganese(2+); nickel(2+)
- (4-methyl-1,3-oxazolidin-4-yl)methanol
- 4-butyl-1,3-oxazolidine
- 4-oxidanylidene-4-[2-[4-oxidanylidene-4-(piperazin-1-ylamino)-3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsulfanyl]butanoyl]-2-propyl-hydrazinyl]-N-propyl-3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octylsulfanyl]butanamide
- 4-azanyl-3-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decylsulfanyl]-4-oxidanylidene-butanoic acid
- 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)dodecan-1-one
- methyl-sulfanyl-sulfanylidene-phosphanium
- 2,6-ditert-butyl-4-phosphanylsulfinothioyl-phenol
- erbium(3+); ytterbium; trifluoride
- diethoxy(2-phenylazanylethyl)silicon
