2,6,10,14-tetramethylpentadecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)CCCC(C)CCCC(C)(C)O
Isomeric SMILES
CC(C)CCCC(C)CCCC(C)CCCC(C)(C)O
InChI
InChI=1S/C19H40O/c1-16(2)10-7-11-17(3)12-8-13-18(4)14-9-15-19(5,6)20/h16-18,20H,7-15H2,1-6H3
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
- 4-imidazol-1-yl-2-methyl-butan-2-ol
- N-(2-cyanopropan-2-yl)-2-methyl-2-oxidanyl-propanamide
- propan-2-yl 2-ethoxyethanoate
- methyl 11-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecanoate
- 6-methylheptane-1,6-diol
- methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosakis(fluoranyl)dodecanoate
- 1-ethoxypentadecane
- 3-chloranyl-2-methyl-pentan-2-ol
- 8-methylnonane-1,8-diol
- 2,4-dimethyl-2-oxidanyl-pentan-3-one
