2-methyl-4-phenyl-thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CS1)C2=CC=CC=C2
Isomeric SMILES
CC1CC(CS1)C2=CC=CC=C2
InChI
InChI=1S/C11H14S/c1-9-7-11(8-12-9)10-5-3-2-4-6-10/h2-6,9,11H,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-[(4-oxidanylidene-1H-quinazolin-2-yl)disulfanyl]-1H-quinazolin-4-one
- 1-oxidanyl-3-phenyl-imidazolidin-2-one
- 2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]-1H-quinazolin-4-one
- 2-[methyl-(3-nitropyridin-2-yl)amino]cyclohexan-1-ol
- 1-methyl-5-(1-methylpyrrol-2-yl)pyrrolidin-2-one
- 2-(2-methylpropyl)-3,5-di(propan-2-yl)-1,2-dihydropyridine
- 6,7-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- N-[2-[2-(1-adamantyl)ethylamino]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]pyridine-3-carboxamide
- 2-(2-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 3,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
