2-(2-phenylethynyl)-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(SC1)C#CC2=CC=CC=C2
Isomeric SMILES
C1CSC(SC1)C#CC2=CC=CC=C2
InChI
InChI=1S/C12H12S2/c1-2-5-11(6-3-1)7-8-12-13-9-4-10-14-12/h1-3,5-6,12H,4,9-10H2
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
- 1-[1-[(E)-5-trimethylsilylpent-2-en-4-yn-2-yl]cyclopropyl]ethanone
- 1-ethoxy-3-naphthalen-1-yl-propan-2-one
- trimethyl-[(4Z,6Z)-undeca-4,6-dien-1-ynyl]silane
- 2,2-dimethyl-3-oxidanyl-N-[(3S)-2-oxidanylideneazepan-3-yl]propanamide
- (2R)-2-(3-chloranyl-5-fluoranyloxy-phenyl)-2-oxidanyl-ethanoic acid
- 2-(4-morpholin-4-ylpiperidin-1-yl)ethanoic acid
- 2-decoxyoxolane
- 1-[(E)-2-cyclohexylethenyl]-4-propan-2-yl-benzene
- (E)-4-methylsulfanyldodec-2-enal
- (Z,5R)-5-[tert-butyl(dimethyl)silyl]oxyhex-2-enal
