4-phenylthiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCC1C2=CC=CC=C2
Isomeric SMILES
C1CSCCC1C2=CC=CC=C2
InChI
InChI=1S/C11H14S/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11H,6-9H2
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
- 4-(1-methylsiletan-1-yl)benzoic acid
- 2-methyl-4-phenyl-thiolane
- 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
