4-heptyl-2-methyl-1,3-oxathiane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1CCOC(S1)C
Isomeric SMILES
CCCCCCCC1CCOC(S1)C
InChI
InChI=1S/C12H24OS/c1-3-4-5-6-7-8-12-9-10-13-11(2)14-12/h11-12H,3-10H2,1-2H3
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
- 2-pentyl-4-propyl-1,3-oxathiane
- 2-ethyl-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiine
- 2-methyl-1,3-oxathiane 3-oxide
- 4-heptyl-2,2-dimethyl-1,3-oxathiane
- 2-methyl-2,4-dipropyl-1,3-oxathiane
- 2-ethyl-2-methyl-4-propyl-1,3-oxathiane
- 4-propyl-2-undecyl-1,3-oxathiane
- hexyl (E)-12-oxidanyloctadec-9-enoate
- cyclohexyl (9E,12E,15E)-octadeca-9,12,15-trienoate
- 6-methylheptyl (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
