N,N-dipropylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCNCC1
Isomeric SMILES
CCCN(CCC)C1CCNCC1
InChI
InChI=1S/C11H24N2/c1-3-9-13(10-4-2)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
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
- 5-tert-butyl-3-(4-chlorophenyl)-2-methyl-N-pentyl-pyrazolo[1,5-a]pyrimidin-7-amine
- N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)quinoline-2-carboxamide
- methyl 2-cyano-2-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoxalin-2-yl]ethanoate
- O3-ethyl O8-methyl 2-methyl-6-(2-methylphenyl)-1-phenyl-4,9-dithia-1,6,7-triazaspiro[4.4]nona-2,7-diene-3,8-dicarboxylate
- N-butan-2-yl-N-methyl-naphthalene-2-sulfonamide
- N-butan-2-yl-2,5-dimethoxy-N-methyl-benzenesulfonamide
- 5-bromanyl-N-butan-2-yl-2-methoxy-N-methyl-benzenesulfonamide
- 1-(furan-2-ylmethyl)-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methylpropyl)thiourea
- 3-[2-[bis(phenylmethyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-(2-methoxyethyl)prop-2-enamide
