4-methyl-2-phenyl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(S1)C2=CC=CC=C2
Isomeric SMILES
CC1CSC(S1)C2=CC=CC=C2
InChI
InChI=1S/C10H12S2/c1-8-7-11-10(12-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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
- 2-phenyl-1,3-dithiolane
- [5-chloranyl-2-(methylamino)phenyl]-(2-chlorophenyl)methanone
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-methyl-amino]benzoic acid
- propylidenecyclopentane
- 4-(morpholin-4-ylmethyl)morpholine
- S-(2-hydroxyethyl) N-phenylcarbamothioate
- 1-ethenylaziridine
- 1-nitrosopiperazine
- (5-acetyloxy-4,4-diphenyl-heptan-2-yl)-methyl-azanium chloride
- 2-azanyl-2-methyl-propan-1-ol; 1,3-dimethyl-7H-purine-2,6-dione
