1-[4-(pentylamino)piperidin-1-yl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCN(CC1)C(=O)C
Isomeric SMILES
CCCCCNC1CCN(CC1)C(=O)C
InChI
InChI=1S/C12H24N2O/c1-3-4-5-8-13-12-6-9-14(10-7-12)11(2)15/h12-13H,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
- 2-cyclohexyl-N-pentyl-cyclohexan-1-amine
- N-pentylbicyclo[3.2.0]hept-3-en-6-amine
- N-[(7-methoxy-1-benzofuran-2-yl)methyl]pentan-1-amine
- N-[(4-bromanyl-3-nitro-phenyl)methyl]pentan-1-amine
- N-[(4-methyl-3-nitro-phenyl)methyl]pentan-1-amine
- N-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-pentyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[(5-phenylthiophen-2-yl)methyl]pentan-1-amine
- 1-[4-(2-diethylaminoethylamino)piperidin-1-yl]ethanone
- N-(2-cyclohexylcyclohexyl)-N',N'-diethyl-ethane-1,2-diamine
