2-heptyldodecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCC)CO
Isomeric SMILES
CCCCCCCCCCC(CCCCCCC)CO
InChI
InChI=1S/C19H40O/c1-3-5-7-9-10-11-13-15-17-19(18-20)16-14-12-8-6-4-2/h19-20H,3-18H2,1-2H3
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
- [3-methyl-3,5-bis(oxidanyl)pentyl] 2-ethylhexanoate
- 6-(2,2-dimethyloctanoyloxy)hexyl 2,2-dimethyloctanoate
- 2-hexylundecan-1-ol
- 2-[(E)-heptadec-11-enoxy]oxane
- 11-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium bromide
- 11-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium
- (E)-17-(1-ethoxyethoxy)heptadec-6-ene
- 1-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium bromide
- 1-(1-ethoxyethoxy)undecyl-triphenyl-phosphanium
- 11-acetyloxyundecyl(triphenyl)phosphanium bromide
