11-chloranylundecylsulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCCCCCCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)SCCCCCCCCCCCCl
InChI
InChI=1S/C17H27ClS/c18-15-11-6-4-2-1-3-5-7-12-16-19-17-13-9-8-10-14-17/h8-10,13-14H,1-7,11-12,15-16H2
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
- 1-cyclohexyl-2-triethylgermyl-propan-1-one
- 1-(3,4-dichlorophenyl)-3-(1,2-dimethylimidazol-4-yl)urea
- 3-bromanyl-7-methoxy-2,2,3-trimethyl-chromen-4-one
- 2-(3-bromanyl-4-methoxy-phenyl)-N-(propan-2-ylideneamino)ethanamide
- 5,6-bis(chloranyl)-3-(cyclohexylmethyl)-1H-benzimidazol-2-one
- 1,2-dimethyl-3-phenyl-4,5-dihydroimidazol-1-ium iodide
- 3-bromanyl-N-[1-(dimethylamino)-2-methyl-propan-2-yl]benzamide
- 1,2-dimethyl-3-phenyl-4,5-dihydroimidazol-1-ium
- 3-(3-methoxy-2-oxidanyl-propyl)-7-methyl-8-nitro-purine-2,6-dione
- (NZ)-N-[[(2-chlorophenyl)amino]-morpholin-4-yl-methylidene]carbamoyl chloride
