9-(diethylamino)nonan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCCCCCCO
Isomeric SMILES
CCN(CC)CCCCCCCCCO
InChI
InChI=1S/C13H29NO/c1-3-14(4-2)12-10-8-6-5-7-9-11-13-15/h15H,3-13H2,1-2H3
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
- 1H-indol-4-yl (Z)-4-imidazol-1-yl-2-methyl-but-2-enoate
- methyl 3-[4-[2-(3-methylbutanoylamino)ethyl]-3-(pyridin-3-ylmethyl)-1H-indol-2-yl]propanoate
- azanyl 3-[3-[(4-fluorophenyl)methyl]indol-1-yl]propanoate
- azanyl 3-[3-(imidazol-1-ylmethyl)indol-1-yl]propanoate
- [(4-chlorophenyl)sulfonylamino] 4-(3-pyridin-3-ylindol-1-yl)butanoate
- 4-[2-[4-[(E)-2-chloranyl-2-phenyl-ethenyl]phenyl]phenoxy]-N,N-diethyl-butan-1-amine
- 1-[1-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]butyl]-4-methyl-piperazine; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-(2-cyclopropylethanoylamino)ethyl 3-[3-(pyridin-3-ylmethyl)indol-1-yl]propanoate
- 4-[(Z)-2-chloranyl-2-phenyl-ethenyl]phenol; N,N-diethyl-4-phenoxy-butan-1-amine
- 4-[2-[(4-chlorophenyl)sulfonylamino]-3-pyridin-3-yl-indol-1-yl]butanoic acid
