2-methyl-2-phenyl-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCS1)C2=CC=CC=C2
Isomeric SMILES
CC1(SCCS1)C2=CC=CC=C2
InChI
InChI=1S/C10H12S2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
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-2-propyl-1,3-dithiolane
- N4,N4-diethyl-N1,N1-dimethyl-benzene-1,4-diamine
- 2,3-dimethyl-3,4-dihydropyrazole
- 10-methylacridin-10-ium-9-amine chloride
- 10-methylacridin-10-ium-9-amine
- 10-methylacridin-10-ium chloride
- 10-methylacridin-10-ium
- 4-methoxy-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
- 4-chloranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
- 2-chloranyl-5,6,7,8,9,10-hexahydrocyclohepta[b]quinolin-11-one
