1-[bis(butylsulfanyl)methyl]-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC(C1=CC=CC=C1Cl)SCCCC
Isomeric SMILES
CCCCSC(C1=CC=CC=C1Cl)SCCCC
InChI
InChI=1S/C15H23ClS2/c1-3-5-11-17-15(18-12-6-4-2)13-9-7-8-10-14(13)16/h7-10,15H,3-6,11-12H2,1-2H3
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
- 4,5-bis(bromanyl)-2-phenyl-1,3-oxazole
- 4-(5-bromanyl-3-methyl-1-benzofuran-2-yl)phenol
- 3-[7-(bromomethyl)naphthalen-2-yl]-5-methyl-1,2,4-oxadiazole
- ethyl 1-[(E)-4-bromanylbut-2-enyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- [(E)-3-(2-bromanyl-4-fluoranyl-phenoxy)prop-1-enyl]-trimethyl-silane
- methyl 2-ethyl-4-oxidanyl-6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
- 2-(4-ethoxy-4-oxidanylidene-2-phenyl-butyl)-1,3-oxazole-4-carboxylic acid
- [(1S,2R,10bS)-2-acetyloxy-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-1-yl] ethanoate
- 6,7-dimethoxy-2-(nitromethyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
- (5S,7R)-5,7-diethoxy-3-phenyl-4,5,7,8-tetrahydrooxepino[4,5-d][1,2]oxazole
