S-octyl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCSC(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H22OS/c1-2-3-4-5-6-10-13-17-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
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
- 2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-one
- 4-(4,4-dimethyl-3-oxidanylidene-pentyl)-1,2-diphenyl-pyrazolidine-3,5-dione
- 2-[2-(diphenylmethyl)piperidin-1-yl]ethanol
- N-methyl-N-phenethyl-2-phenyl-ethanamine
- 2-[[4-(hydroxymethylcarbamoylsulfamoyl)phenyl]carbamoyl]benzoic acid
- N-(2,4-dichlorophenyl)-3-piperidin-1-yl-butanamide
- 2-[4-[3-(3-chloranylpyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol
- 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine oxide
- N-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-propan-2-yl-amino]methyl]pyridine-3-carboxamide
- 5,7-bis(bromanyl)-2-methyl-quinolin-8-ol
