2,4,6,8,10-pentamethyldodecane-2-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC(C)CC(C)CC(C)CC(C)(C)S
Isomeric SMILES
CCC(C)CC(C)CC(C)CC(C)CC(C)(C)S
InChI
InChI=1S/C17H36S/c1-8-13(2)9-14(3)10-15(4)11-16(5)12-17(6,7)18/h13-16,18H,8-12H2,1-7H3
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
- methyl-bis(2-methylpropyl)-[(1E,5E)-3-(triphenylmethyl)oxyocta-1,5-dienyl]alumanuide
- 4-ethyldecane-4-thiol
- 4-ethylpentadecane-4-thiol
- 7-[2-[(E)-5,5-dimethyloct-1-enyl]cyclopentyl]heptanoic acid
- 3-methyloctane-3-thiol
- 5-(2-acetyloxycyclopenten-1-yl)pentyl ethanoate
- [2-[2-(2-methylprop-2-enoyloxy)ethyl]phenyl]azanium chloride
- 2-[4-(5-oxidanylidenecyclopenten-1-yl)butoxy]ethanoic acid
- methyl 2-methylprop-2-enoate; trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium; chloride
- 2-ethyl-7-[2-oxidanyl-5-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoic acid
