2-phenylthiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC1)C2=CC=CC=C2
Isomeric SMILES
C1CC(SC1)C2=CC=CC=C2
InChI
InChI=1S/C10H12S/c1-2-5-9(6-3-1)10-7-4-8-11-10/h1-3,5-6,10H,4,7-8H2
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
- 3-phenylthiolane
- 2-(4-nitrophenyl)-1,3-oxazinane
- 1,3-dihydroisoindol-2-yl-(4-methyl-3-nitro-phenyl)methanone
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-methyl-4-nitro-benzamide
- ethyl 5-ethanoyl-4-methyl-2-[(2-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate
- 8-methyl-8-prop-2-enyl-3-oxabicyclo[4.2.0]oct-5-ene
- 8-methyl-8-prop-1-en-2-yl-3-oxabicyclo[4.2.0]oct-5-ene
- 6-ethanoyl-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-benzamide
- 1-(3,5,6-trimethylpyrazin-2-yl)ethanone
