1-chloranyl-4-[1-(3-methoxyphenyl)sulfanylpropylsulfanyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(SC1=CC=C(C=C1)Cl)SC2=CC=CC(=C2)OC
Isomeric SMILES
CCC(SC1=CC=C(C=C1)Cl)SC2=CC=CC(=C2)OC
InChI
InChI=1S/C16H17ClOS2/c1-3-16(19-14-9-7-12(17)8-10-14)20-15-6-4-5-13(11-15)18-2/h4-11,16H,3H2,1-2H3
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-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1-methyl-pyrazolo[3,4-b]pyridin-5-yl] hydrogen carbonate
- 3-ethanoyl-2-oxidanyl-pyridine-2,3-dicarboxylic acid
- (5-ethoxycarbonyloxy-1,3-dimethyl-pyrazolo[3,4-b]pyridin-6-yl) ethyl carbonate
- 1H-imidazole-2,5-disulfonic acid
- icos-1-ene-1,1-diamine
- (1Z,5Z)-cycloocta-1,5-diene; iridium; tetratetrafluoroborate
- 1-chloranyl-4-[1-(4-methoxyphenoxy)propoxy]benzene
- cyclooctene; iridium(3+)
- 4-methyl-1-oxidanyl-3-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]pyridin-2-one
- hexanoate; rhodium(3+)
