6-methyl-4-phenyl-1,3-oxathiane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(SCO1)C2=CC=CC=C2
Isomeric SMILES
CC1CC(SCO1)C2=CC=CC=C2
InChI
InChI=1S/C11H14OS/c1-9-7-11(13-8-12-9)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- 2,4,4,6-tetramethyl-1,3-oxathiane
- 4-(4-methoxyphenyl)-6-methyl-1,3-oxathiane
- 6-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)-1,3-oxathiane
- 2-ethyl-4,4,6-trimethyl-1,3-oxathiane
- 2,6-dimethyl-4-(2,6,6-trimethylcyclohexen-1-yl)-1,3-oxathiane
- 4,4,7-trimethyl-2-propyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiine
- 2-pentyl-4-propyl-1,3-oxathiane 3-oxide
- 4-butyl-2-methyl-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,3]oxathiine
- 2,4,4,6-tetramethyl-2-propyl-1,3-oxathiane
- 4-heptyl-2-methyl-1,3-oxathiane
