1-[4-(7-methyloctylamino)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNC1CCN(CC1)C(=O)C
Isomeric SMILES
CC(C)CCCCCCNC1CCN(CC1)C(=O)C
InChI
InChI=1S/C16H32N2O/c1-14(2)8-6-4-5-7-11-17-16-9-12-18(13-10-16)15(3)19/h14,16-17H,4-13H2,1-3H3
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-(7-methyloctyl)bicyclo[3.2.0]hept-3-en-6-amine
- N-[(4-bromanyl-3-nitro-phenyl)methyl]-7-methyl-octan-1-amine
- 7-methyl-N-[(4-methyl-3-nitro-phenyl)methyl]octan-1-amine
- N-(7-methyloctyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-[4-[2-(2,4-dichlorophenyl)ethylamino]piperidin-1-yl]ethanone
- N-[2-(2,4-dichlorophenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine
- N-[2-(2,4-dichlorophenyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-[2-(2,4-dichlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
- N-cyclooctyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 1-[4-[5-(diethylamino)pentan-2-ylamino]piperidin-1-yl]ethanone
