2-methyl-2-(phenylmethyl)-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCS1)CC2=CC=CC=C2
Isomeric SMILES
CC1(OCCS1)CC2=CC=CC=C2
InChI
InChI=1S/C11H14OS/c1-11(12-7-8-13-11)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
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
- 2-aminocarbonyl-3-methyl-butanoic acid
- ethyl 3-[[diethoxymethyl(ethoxy)phosphoryl]methyl-ethoxycarbonyl-amino]propanoate
- 21-(1-methylsiletan-1-yl)-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene
- 3-bromanyl-1,1-diethoxy-propane
- 9-(2,2-diethoxyethyl)-2,2,6,8-tetramethyl-bicyclo[4.2.1]non-7-ene
- 2-(diethoxymethyl)-3-methyl-butanal
- 6-(diethoxymethyl)bicyclo[3.2.0]heptan-4-one
- 2-(diethoxymethyl)-3-methyl-butan-1-ol
- N-(2,2-diethoxyethyl)-6-methoxy-quinolin-8-amine
- 1,1-bis(bromanyl)-2,2-diethoxy-ethane
