11-(octylamino)undecane-1,10-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCC(CCCCCCCCCO)O
Isomeric SMILES
CCCCCCCCNCC(CCCCCCCCCO)O
InChI
InChI=1S/C19H41NO2/c1-2-3-4-5-10-13-16-20-18-19(22)15-12-9-7-6-8-11-14-17-21/h19-22H,2-18H2,1H3
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
- potassium 2-oxidanylpropane-1,2,3-tricarboxylate
- 7-(2,2-dimethylbutanoyl)-3-methyl-purine-2,6-dione
- 2,3-dimethylnonanoate
- 3,7-dimethyl-1-undecanoyl-purine-2,6-dione
- ethoxyethane sulfate
- 11-(octylamino)-10-oxidanyl-undecanoic acid
- N,N-dimethyl-2-oxidanyl-octadecan-1-amine oxide
- 8-azanyl-3-methyl-7H-purine-2,6-dione
- 1-ethenylimidazole; 1-ethenylpyrrolidin-2-one
- 3,7-dimethyl-1-[10-oxidanyl-11-[(3,4,5-trimethoxyphenyl)methylamino]undecyl]purine-2,6-dione
