N-ethyl-1-pentan-3-yl-piperidin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)N1CCC(CC1)NCC
Isomeric SMILES
CCC(CC)N1CCC(CC1)NCC
InChI
InChI=1S/C12H26N2/c1-4-12(5-2)14-9-7-11(8-10-14)13-6-3/h11-13H,4-10H2,1-3H3
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-(cyanomethyl)-2-(2-methylmorpholin-4-yl)-2-oxidanylidene-ethanamide
- N-methyl-1-pentan-3-yl-piperidin-4-amine
- N-(cyanomethyl)-N'-pyridin-3-yl-ethanediamide
- 1-pentan-3-ylpyrrolidin-3-amine
- N-(cyanomethyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethanamide
- N,1-dipropylpyrrolidin-3-amine
- N-(cyanomethyl)-N'-(cyclopropylmethyl)ethanediamide
- 1-(2-methylbutan-2-yl)-N-propyl-pyrrolidin-3-amine
- N-(cyanomethyl)-N'-(4-oxidanylcyclohexyl)ethanediamide
- N'-(cyanomethyl)-N-(2-diethylaminoethyl)ethanediamide
