3-(dipropylamino)propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCC(O)O
Isomeric SMILES
CCCN(CCC)CCC(O)O
InChI
InChI=1S/C9H21NO2/c1-3-6-10(7-4-2)8-5-9(11)12/h9,11-12H,3-8H2,1-2H3
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
- methyl 3,6-bis(3,4-dichlorophenyl)-6-oxidanyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- tetrabutylphosphanium; tris(fluoranyl)methanesulfonate
- methyl 3,6-bis(3,4-dichlorophenyl)-6-methoxy-8-azabicyclo[3.2.1]octane-5-carboxylate
- naphthalene-1,4,5,8-tetracarbonyl chloride
- 4-(2-azanylethoxy)indol-2-one
- 1-[4-[2-[4-(1-oxidanylpropyl)phenyl]propan-2-yl]phenyl]propan-1-ol
- 2-(5-fluoranyl-2-propan-2-yloxy-phenoxy)ethanamine
- 3-[2-(3-oxidanylphenoxy)propan-2-yloxy]phenol; oxirane
- 4-methoxy-3-[2-[(phenylmethyl)amino]ethoxy]phenol
- 3-[2-(3-oxidanylphenoxy)propan-2-yloxy]phenol
