(phenylmethyl) butanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=S)SCC1=CC=CC=C1
Isomeric SMILES
CCCC(=S)SCC1=CC=CC=C1
InChI
InChI=1S/C11H14S2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3
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
- methyl (4R)-4,7-dimethyl-3-oxidanylidene-oct-6-enoate
- (4R,6R)-6-[(2R)-but-3-en-2-yl]-4-(2-hydroxyethyl)oxan-2-one
- [(1R)-1-cyclohexylprop-2-enyl] methyl carbonate
- 6,6-dimethyl-3-phenyl-cyclohexa-2,4-dien-1-one
- ethynyl-dimethyl-oct-1-en-3-yloxy-silane
- prop-2-enyl 3-(chloromethyl)benzoate
- (3R)-3-(4-chlorophenyl)-4-methyl-pentanal
- 1,1-bis(chloranyl)-N-(4-nitro-1,2,5-oxadiazol-3-yl)methanimine
- [bis(chloranyl)-fluoranyl-methyl]sulfanylbenzene
- methyl 3-oxidanyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate
