4-phenylthiolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CSC1=O)C2=CC=CC=C2
Isomeric SMILES
C1C(CSC1=O)C2=CC=CC=C2
InChI
InChI=1S/C10H10OS/c11-10-6-9(7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
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-acetyloxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(3-methyl-1,3-oxazolidin-2-ylidene)azanium
- ethane; 1-phenylethanone
- ethane; 1-phenylpropan-2-one
- N'-chloranyl-2-(4-methylphenyl)morpholine-4-carboximidamide hydroiodide
- (E)-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]hex-3-enoic acid
- N'-chloranyl-2-(4-methylphenyl)morpholine-4-carboximidamide
- N'-(2-prop-1-en-2-ylphenyl)morpholine-4-carboximidamide hydroiodide
- 2-[4-[2-(trifluoromethyl)phenoxy]phenoxy]propanoic acid
- [[(2-acetyloxyphenyl)amino]-pyrrolidin-1-yl-methylidene]-(4-methylmorpholin-3-ylidene)azanium
- [(Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino] ethanoate
