(phenyldisulfanyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSSC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CSSC2=CC=CC=C2
InChI
InChI=1S/C13H12S2/c1-3-7-12(8-4-1)11-14-15-13-9-5-2-6-10-13/h1-10H,11H2
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
- (5E)-2,6,10-trimethyl-5-prop-2-enyl-undeca-1,5,9-triene
- tert-butyl-dimethyl-[(2S)-3-methylsulfanylbut-3-en-2-yl]oxy-silane
- (phenylmethyl) (2R)-2-azanyl-3,3,3-tris(fluoranyl)propanoate
- ethyl 7-azanyl-2-oxidanylidene-1H-1,8-naphthyridine-3-carboxylate
- N-[(3aR,4S,6R,7R,7aS)-4-methoxy-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]hydroxylamine
- (phenylmethyl) N-[[(1S,4R)-4-oxidanylcyclobut-2-en-1-yl]methyl]carbamate
- (2R,5S)-2-methyl-5-[1-(4-nitrophenyl)ethenyl]oxolane
- 1-[(E)-2-bromanylprop-1-enyl]-4-methoxy-benzene
- 1,1,1-tris(fluoranyl)-N-methylsulfonyl-methanesulfonamide
- 4-methyl-3-oxidanyl-1H-indeno[1,2-b]pyridine-5,7-dione
