S1,S4-diphenyl butanebis(thioate)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(=O)CCC(=O)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)SC(=O)CCC(=O)SC2=CC=CC=C2
InChI
InChI=1S/C16H14O2S2/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h1-10H,11-12H2
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
- 2,5-bis(oxidanylidene)pyrrolidine-1-carboxamide
- 4-(aminocarbonylamino)-4-oxidanylidene-butanoic acid
- (1E,4E,6E)-1,7-bis(dimethylamino)-6-methyl-hepta-1,4,6-trien-3-one
- ethyl 5-bromanyl-4-oxidanylidene-pentanoate
- 4-[3-(4-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid
- N-prop-2-enylpropan-1-amine
- 3-[3-(3-carboxyphenyl)-1H-1,2,4-triazol-5-yl]benzoic acid
- N-prop-2-enylpropan-1-amine hydrochloride
- ethyl 4-[3-(4-ethoxycarbonylphenyl)-1H-1,2,4-triazol-5-yl]benzoate
- N-propylpent-4-en-1-amine
