2-(1-phenylethylidene)-1,3-dithiane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C1SCCCS1)C2=CC=CC=C2
Isomeric SMILES
CC(=C1SCCCS1)C2=CC=CC=C2
InChI
InChI=1S/C12H14S2/c1-10(11-6-3-2-4-7-11)12-13-8-5-9-14-12/h2-4,6-7H,5,8-9H2,1H3
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
- 3-oxidanylidene-N-prop-2-ynyl-butanamide
- 4-[2-(hydroxymethyl)phenyl]-1-methyl-piperidin-4-ol
- cyclopropyl(spiro[1H-2-benzofuran-3,4'-piperidine]-1'-yl)methanone
- 4-[2-(hydroxymethyl)phenyl]-1-(phenylmethyl)piperidin-4-ol
- 2-(1-oxidanylcyclohexyl)phenol
- 1'-methylspiro[1H-2-benzothiophene-3,4'-piperidine]
- methyl 2-[(2-azanyl-5-chloranyl-phenyl)carbonylamino]benzoate
- N-[6-(dimethoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide
- N-[4-oxidanylidene-6-[(E)-3-oxidanylideneoct-1-enyl]-1H-pyrimidin-2-yl]ethanamide
- N-[4-oxidanylidene-6-(3-oxidanylideneoctyl)-1H-pyrimidin-2-yl]ethanamide
