4-[methyl(pentyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)CCCCO
Isomeric SMILES
CCCCCN(C)CCCCO
InChI
InChI=1S/C10H23NO/c1-3-4-5-8-11(2)9-6-7-10-12/h12H,3-10H2,1-2H3
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
- 3-[methyl(thiolan-3-yl)amino]propan-1-ol
- N-(2-hydroxyethyl)-2-[methyl(thiolan-3-yl)amino]ethanamide
- 4-[methyl(thiolan-3-yl)amino]butan-1-ol
- 2-[methyl(thiolan-3-yl)amino]ethanol
- N-(2-hydroxyethyl)-2-(4-methoxypiperidin-1-yl)ethanamide
- 4-(4-methoxypiperidin-1-yl)butan-1-ol
- methyl 1-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethyl]piperidine-4-carboxylate
- methyl 1-(4-oxidanylbutyl)piperidine-4-carboxylate
- methyl 1-(2-hydroxyethyl)piperidine-4-carboxylate
- 2-[2-cyanoethyl(methyl)amino]-N-(2-hydroxyethyl)ethanamide
