3-methyl-4-octoxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(C)C(C)O
Isomeric SMILES
CCCCCCCCOCC(C)C(C)O
InChI
InChI=1S/C13H28O2/c1-4-5-6-7-8-9-10-15-11-12(2)13(3)14/h12-14H,4-11H2,1-3H3
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-[4-(4-butoxy-3-methyl-butan-2-yl)oxyphenyl]benzoic acid
- 1-(octadecylamino)ethanol dihydrofluoride
- 1-(octadecylamino)ethanol
- oxirane; propane-1,2-diol
- dimethyl-[1-(octadecanoylamino)-2-oxidanyl-ethyl]-propyl-azanium nitrate
- dimethyl-[1-(octadecanoylamino)-2-oxidanyl-ethyl]-propyl-azanium
- aluminum azane phosphate
- 3,4-bis(azanyl)butan-1-ol; ethanol
- pentasodium N'-(2-azanylethyl)ethane-1,2-diamine pentaethanoate
- 2,3-bis(oxidanyl)propanethioyl 2,3-bis(oxidanyl)propanedithioate
