2-(4-propan-2-ylphenoxy)thiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OC2CCCS2
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OC2CCCS2
InChI
InChI=1S/C13H18OS/c1-10(2)11-5-7-12(8-6-11)14-13-4-3-9-15-13/h5-8,10,13H,3-4,9H2,1-2H3
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
- (Z)-2-(2-methoxyphenyl)-1-trimethylsilyl-ethenol
- [(1R,4S,9S)-11,11-dimethyl-8-methylidene-4-bicyclo[7.2.0]undecanyl]methanol
- 2-pentylidene-1,3-benzodithiole
- 4-chloranyl-3-methyl-5-nitro-quinoline
- 2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-carbonyl chloride
- 2-chloranyl-2-(1-oxidanylpropyl)heptanoic acid
- 4-(6-chloranylpyridin-3-yl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
- ethylidene-[2-(1H-indol-3-yl)ethyl]azanium chloride
- N-[2-(1H-indol-3-yl)ethyl]ethanimine
- (2S)-4-chloranyl-2-(1-chloranylpropan-2-yl)-5-methyl-2,3-dihydropyran-6-one
