2-methyl-2-phenethyl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCS1)CCC2=CC=CC=C2
Isomeric SMILES
CC1(OCCS1)CCC2=CC=CC=C2
InChI
InChI=1S/C12H16OS/c1-12(13-9-10-14-12)8-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3
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
- (3S,5R)-3,5-bis(chloranyl)-1,4-oxathiane
- 2-tert-butyl-1,3-oxathiolan-5-one
- 2,3,3-tris(chloranyl)-1,4-oxathiane
- 4-methyl-1,3-oxathiolan-5-one
- 3,3,5-tris(chloranyl)-1,4-oxathiane
- 2-methyl-5-oxidanylidene-1,3-oxathiolane-2-carboxylic acid
- 2,3,3,5-tetrakis(chloranyl)-1,4-oxathiane
- (2S,4S)-2,4-dimethyl-1,3-oxathiolan-5-one
- (6-acetyloxy-8-oxa-3-thiabicyclo[3.2.1]octan-7-yl) ethanoate
- 2,4-dimethyl-5-oxidanylidene-1,3-oxathiolane-2-carboxylic acid
