1,3-diphenylpropane-1,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)CC(=S)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=S)CC(=S)C2=CC=CC=C2
InChI
InChI=1S/C15H12S2/c16-14(12-7-3-1-4-8-12)11-15(17)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
- dimethyltin(2+); tetradecane-1-thiolate
- tridecane-6-thione
- henicosane-2,4-dithione
- 3-methyl-4-sulfanylidene-undecan-2-one
- dibutyltin(2+); dimethyltin(2+)
- 3-phenyl-3-sulfanylidene-propanal
- nonane-2-thione
- 20-sulfanylideneheptatriacontan-18-one
- 3-ethanethioylpentane-2,4-dithione
- 1-phenyl-3-sulfanylidene-tetradecan-1-one
