1-(4-octylsulfanylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCCSC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C16H24OS/c1-3-4-5-6-7-8-13-18-16-11-9-15(10-12-16)14(2)17/h9-12H,3-8,13H2,1-2H3
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
- [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 5-ethoxy-3-methyl-1-benzofuran-2-carboxylate
- 2-[2-(2,5-dimethylphenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide
- N-(2,4-dimethoxyphenyl)-2-(3-methylpiperidin-1-yl)ethanamide
- 2-(4-chlorophenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- ethyl 2-[2-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate
- 2-[2-(8-ethanoyl-4-nitro-naphthalen-1-yl)carbonyl-5-hexyl-1,2,4-triazol-3-yl]-6-nitro-benzo[de]isoquinoline-1,3-dione
- 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-dibenzofuran-3-yl-ethanamide
- N-(4-methoxyphenyl)-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide
- 4-(aminocarbonylamino)-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide
- 2-[4-(4-methylpiperazin-1-yl)carbothioylphenoxy]-N-(phenylmethyl)ethanamide
