N-methyl-N-(piperidin-4-ylmethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C)CC1CCNCC1
Isomeric SMILES
CCCCN(C)CC1CCNCC1
InChI
InChI=1S/C11H24N2/c1-3-4-9-13(2)10-11-5-7-12-8-6-11/h11-12H,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
- (E)-3-[4-(prop-2-ynylsulfamoyl)phenyl]prop-2-enoic acid
- 4-ethyl-3-pyrrolidin-1-yl-1H-1,2,4-triazole-5-thione
- methyl 2-[methyl-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)amino]ethanoate
- N-methyl-N-(piperidin-4-ylmethyl)propan-2-amine
- 2-(chloromethyl)-5-(2,4-dimethylphenyl)-1,3,4-oxadiazole
- 3-[2-(4-methylphenyl)-1H-indol-3-yl]propanoic acid
- (E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoic acid
- 3-cyclopropyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- (E)-3-[4-(azetidin-1-ylsulfonyl)phenyl]prop-2-enoic acid
- 2-(tert-butylamino)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
