3-(3-phenylpropyldisulfanyl)propylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCSSCCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCSSCCCC2=CC=CC=C2
InChI
InChI=1S/C18H22S2/c1-3-9-17(10-4-1)13-7-15-19-20-16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2
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
- 5-bromanylpentane-1-thiol
- 2-(methyldisulfanyl)cyclopentan-1-one
- 2-sulfanyl-2,3-dihydroinden-1-one
- (phenylmethyl) imidazo[2,1-b][1,3]benzothiazole-2-carboxylate
- N-(3-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide
- (1S,6R)-7-[(2R)-2-phenylselanylcyclohexylidene]bicyclo[4.1.0]heptane
- N-(1,3-thiazol-2-yl)imidazo[2,1-b][1,3]benzothiazole-2-carboxamide
- 2-imidazo[2,1-b][1,3]benzothiazol-2-yl-4,4-dimethyl-5H-1,3-oxazole
- 1-(7-ethyl-5-methoxy-imidazo[1,2-a]quinolin-2-yl)propan-1-one
- 1-(7-ethyl-5-methoxy-imidazo[1,2-a]quinolin-2-yl)butan-1-one
