1-(disulfanyl)-2-(phenylmethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2SS
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2SS
InChI
InChI=1S/C13H12S2/c14-15-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2
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-(2,4-dimethylimidazol-1-yl)ethanesulfonic acid
- 1,3,4,4-tetramethylcyclobutane-1,2-diol
- 2-prop-2-enoxybenzene-1,3-dicarboxylic acid
- 2-(5-azanyl-6-methyl-2,3-dihydroindol-1-yl)ethanol
- [(E)-3-chloranyl-1,2-dimethoxy-3-oxidanylidene-prop-1-enyl]silicon
- 2-[(4-azanyl-3-methoxy-phenyl)-ethyl-amino]ethanol
- [(E)-1,2-diethoxy-6-oxidanyl-6-oxidanylidene-hex-1-enyl]silicon
- 1-[4-[1-[4-(1-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol
- 2-prop-2-enoxyterephthalic acid
- N-[3-ethyl-4-(ethylamino)phenyl]hydroxylamine
