octan-1-ol ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCO.CC(=O)[O-]
Isomeric SMILES
CCCCCCCCO.CC(=O)[O-]
InChI
InChI=1S/C8H18O.C2H4O2/c1-2-3-4-5-6-7-8-9;1-2(3)4/h9H,2-8H2,1H3;1H3,(H,3,4)/p-1
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
- heptan-1-ol methanoate
- 2-(1-hexoxyethoxy)ethanol
- 1-tetradecoxyhexadecane
- 1-[bis(azanyl)methylidene]guanidine; ethylbenzene; hydrochloride
- chloromethylmercury
- bis(dimethylamino) fluoranyl phosphate
- 1-butan-2-yl-3-prop-2-enyl-1,3-diazinane-2,4,6-trione
- tributyl-[chloranyl(phenyl)methyl]phosphanium
- ethane; 2-(1H-indol-3-yl)ethanamine; ethanoate
- ethane; 2-(1H-indol-3-yl)ethanamine
