1-chloranyl-4-dodecylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCSC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCCCCCCSC1=CC=C(C=C1)Cl
InChI
InChI=1S/C18H29ClS/c1-2-3-4-5-6-7-8-9-10-11-16-20-18-14-12-17(19)13-15-18/h12-15H,2-11,16H2,1H3
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
- 5-iodanyl-N2-pyridin-2-yl-pyrimidine-2,4-diamine
- 2-(2-bromanyl-5-nitro-phenyl)-5-ethyl-1H-1,2,4-triazol-3-one
- N-oxidanidyl-1-phenyl-2-iodoniaspiro[2.4]heptan-7-imine
- 8-bromanyl-12H-indolo[2,1-b]quinazolin-6-one
- 5-(4,5-dihydro-1H-imidazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2-diol hydrobromide
- 3-bromanyl-N-(2-methylphenyl)quinolin-4-amine
- 2-[bis(chloranyl)methylsulfonyl]-6-thiophen-2-yl-4,5-dihydro-3H-pyridazine
- 2-[3-[3-(bromomethyl)phenyl]propoxy]oxane
- (2S,3R)-3-ethoxycarbonyl-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-[3,4-bis(oxidanyl)phenyl]carbonyl-6,7-bis(oxidanyl)-2H-isoquinolin-3-one
