2-[2-hydroxyethyl(octoxy)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCON(CCO)CCO
Isomeric SMILES
CCCCCCCCON(CCO)CCO
InChI
InChI=1S/C12H27NO3/c1-2-3-4-5-6-7-12-16-13(8-10-14)9-11-15/h14-15H,2-12H2,1H3
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
- trimethyl-(3-octoxy-2-oxidanyl-propyl)azanium bromide
- N-methyl-N-octadecoxy-methanamine; propan-1-ol
- N-methyl-N-octadecoxy-methanamine
- (3-hexoxy-2-oxidanyl-propyl)-trimethyl-azanium; methyl sulfate
- (3-hexoxy-2-oxidanyl-propyl)-trimethyl-azanium
- 2-[2-hydroxyethyl(octadecoxy)amino]ethanol; propan-1-ol
- 2-[2-hydroxyethyl(octadecoxy)amino]ethanol
- N-dodecoxy-N-methyl-methanamine; propan-1-ol
- 2-[(3E,5E,9E)-10-(2,4-dimethoxyphenyl)-3-methyl-deca-3,5,9-trienyl]-1,3-dioxolane
- (4E,6Z)-9-(1,3-dioxolan-2-yl)-7-methyl-nona-4,6-dien-1-ol
