1-(1-heptoxypropylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(CC)NC(C)O
Isomeric SMILES
CCCCCCCOC(CC)NC(C)O
InChI
InChI=1S/C12H27NO2/c1-4-6-7-8-9-10-15-12(5-2)13-11(3)14/h11-14H,4-10H2,1-3H3
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
- 1-[1-(dibutylamino)propylamino]ethanol
- 1,2,3-tris(bromanyl)-4,5-bis(chloranyl)-6-ethoxy-benzene
- [1,2,2,3,4,4-hexakis(bromanyl)-1-phenoxy-butoxy]benzene
- ethanol; 2-methyl-N-(2-methylpropyl)propan-1-amine
- 1-(1-propan-2-yloxypropylamino)ethanol
- 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclooctyl]phenol
- cyclononanamine; ethanol
- [4-[2-(4-chloranyloxyphenyl)propan-2-yl]phenyl] hypochlorite
- 1,2-bis(azanyl)-2-propyl-cyclopentan-1-ol
- 2-methyl-3-[1-(2-methyl-3-oxidanyl-phenyl)cyclohexyl]phenol
