3-[cyclopropylmethyl(piperidin-4-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN(CCCO)C2CCNCC2
Isomeric SMILES
C1CC1CN(CCCO)C2CCNCC2
InChI
InChI=1S/C12H24N2O/c15-9-1-8-14(10-11-2-3-11)12-4-6-13-7-5-12/h11-13,15H,1-10H2
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
- (5-methylhexa-2,3-dienylamino) 2,2,2-tris(fluoranyl)ethanoate
- 3,4-ditert-butylthiophene 1-oxide
- 3-[3-(trifluoromethyl)phenyl]pyridine
- (4S,5S)-2-tert-butyl-4,5-diethyl-4,5-dimethyl-imidazolidine
- 3-chloranyl-1-(4-methoxyphenyl)butan-1-one
- 2-(4-chlorophenyl)-2-methyl-1,3-dioxane
- 2-(5-oxidanyl-1H-indol-3-yl)ethylazanium chloride
- 1-bromanyl-3-phenyl-propan-2-one
- (2S)-2-(sulfoamino)butanedioic acid
- 3-oxidanylbenzo[g][1,2,3]benzotriazin-4-one
