2,3-diphenylbutane-2,3-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)S)S
Isomeric SMILES
CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)S)S
InChI
InChI=1S/C16H18S2/c1-15(17,13-9-5-3-6-10-13)16(2,18)14-11-7-4-8-12-14/h3-12,17-18H,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
- 3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione
- triethyl-[(1S)-1-[(1S)-1-methoxyethoxy]hexyl]silane
- ethyl 2-(7-fluoranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate
- N-[6-chloranyl-4-(hydroxymethyl)-3-methoxy-2-nitro-phenyl]ethanamide
- dimethyl 2-cyano-4-(2-methylpropoxy)cyclobutane-1,1-dicarboxylate
- 2-[2-(4-chlorophenyl)-1-pyridin-4-yl-ethyl]guanidine
- 2-oxidanylidene-2-[1-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]ethanoic acid
- (1R,3aR,6R,6aR)-6-(2-chloranyl-1-oxidanyl-ethyl)-5-(hydroxymethyl)-2,2,6-trimethyl-1,3,3a,6a-tetrahydropentalen-1-ol
- 2,3-bis(azanyl)-N-phenacyl-benzamide
- 1-(4-chlorophenyl)sulfinyl-3,4-dimethyl-pentan-3-ol
