2-(1-propan-2-ylpiperidin-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCC(CC1)CCN
Isomeric SMILES
CC(C)N1CCC(CC1)CCN
InChI
InChI=1S/C10H22N2/c1-9(2)12-7-4-10(3-6-11)5-8-12/h9-10H,3-8,11H2,1-2H3
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
- 4-(aminomethyl)-1-propan-2-yl-piperidin-4-ol
- 2-(aminomethyl)-1-methyl-piperidin-4-ol
- (1-phenethylpiperidin-4-yl)methanamine; [1-(phenylmethyl)piperidin-4-yl]methanamine
- 2-morpholin-4-yl-1,3-benzothiazole-4-thiol
- [1-(2-azanylethyl)cyclohexyl]methanetriamine
- 2-(methoxyamino)-3-methyl-butanoic acid
- S-pentan-3-yl ethanethioate
- 2-(2-phenyl-3-piperazin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-4-yl)ethanol
- phosphanium 1,2,3,4-tetrahydroquinoline
- ethyl 2-methyl-4-phenylsulfanyl-1,2,3,4-tetrahydroquinoline-8-carboxylate
