2-phenethyl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)CCC2=CC=CC=C2
Isomeric SMILES
C1CSC(SC1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H16S2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-3,5-6,12H,4,7-10H2
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
- trimethyl(5-pent-4-enoxypent-1-ynyl)silane
- ethyl 3-(4-chlorophenyl)but-3-enoate
- methyl 3-bromanyl-4-methoxy-2-oxidanylidene-butanoate
- 2-[(Z)-1-bromanyl-2-phenyl-ethenyl]oxirane
- [1-[3-(dimethylamino)propyl]-3,5-dimethyl-pyrazol-4-yl]boronic acid
- methyl (1R,2S,3R,4S)-3-(methoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylate
- methyl 5-(diethylcarbamoyl)furan-2-carboxylate
- O1-tert-butyl O2-methyl pyrrole-1,2-dicarboxylate
- 3-(1H-2,3-benzoxazin-4-yl)phenol
- 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide
