2-(2-hydroxyethyloxy)nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CO)OCCO
Isomeric SMILES
CCCCCCCC(CO)OCCO
InChI
InChI=1S/C11H24O3/c1-2-3-4-5-6-7-11(10-13)14-9-8-12/h11-13H,2-10H2,1H3
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
- ethyl ethanoate; octane
- 2,2-dimethyl-1,2-oxasilinane; tetrakis(chloranyl)methane
- 6,7-bis(oxidanyl)nonan-2-one
- 2,9-bis(oxidanyl)nonanal
- N-(2,6-dimethoxypyrimidin-4-yl)-3-oxidanylidene-butanamide
- 2,2,6-trimethyl-4H-1,3-dioxine
- 2-ethyl-N-(2-ethylphenyl)-3-oxidanylidene-butanamide
- 3-oxidanylidene-N-phenyl-octanamide
- N-(2,3-dimethylphenyl)-3-oxidanylidene-hexanamide
- [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; ruthenium(2+); diethanoate
