5-methyl-2-pentyl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1OC(CS1)C
Isomeric SMILES
CCCCCC1OC(CS1)C
InChI
InChI=1S/C9H18OS/c1-3-4-5-6-9-10-8(2)7-11-9/h8-9H,3-7H2,1-2H3
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
- 6-methyl-4-(4-methylphenyl)-1,3-oxathiane
- 6-methyl-4-phenyl-1,3-oxathiane
- 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
