1-phenylbutane-1,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)CC(=S)C1=CC=CC=C1
Isomeric SMILES
CC(=S)CC(=S)C1=CC=CC=C1
InChI
InChI=1S/C10H10S2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3
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
- 2-sulfanylidenepentadecan-4-one
- sodium ethyl 2-methylprop-2-enoate
- sodium 2-methylpropanenitrile
- sodium ethyl 3-cyano-2-methyl-propanoate
- sodium 2-methylbutanenitrile
- 2-methylprop-2-enoate; N-[2,2,2-tris(methylamino)ethyl]prop-2-enamide; chloride
- N-[2,2,2-tris(methylamino)ethyl]prop-2-enamide
- 4-[(E)-octadec-9-enyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- (E)-N-(6-nitropyren-1-yl)octadec-9-enamide
- 1-chloranylsulfonyloxypyrene
