2-phenethyl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)CCC2=CC=CC=C2
Isomeric SMILES
C1CSC(S1)CCC2=CC=CC=C2
InChI
InChI=1S/C11H14S2/c1-2-4-10(5-3-1)6-7-11-12-8-9-13-11/h1-5,11H,6-9H2
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
- 1,2,3,10-tetramethoxy-7H-benzo[a]heptalen-9-one
- 2-(5-chloranyl-1H-indol-3-yl)propan-1-amine
- N-methyl-N-prop-2-ynyl-octan-2-amine
- N,4-dimethyl-N-prop-2-ynyl-heptan-2-amine
- 6-chloranyl-1-methyl-3,1-benzoxazine-2,4-dione
- 2-isocyano-2,4,4-trimethyl-pentane
- 1-(3,4-dimethylphenyl)propan-2-amine; sulfuric acid
- 1-(3,4-dimethylphenyl)propan-2-amine
- 5-oxidanidylphenanthridin-5-ium
- 1,1,1-tris(fluoranyl)-2-iodanyl-ethane
