4-ethyl-N-[4-(ethylamino)cyclohexyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NCC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC2CCC(CC2)NCC
InChI
InChI=1S/C17H26N2O/c1-3-13-5-7-14(8-6-13)17(20)19-16-11-9-15(10-12-16)18-4-2/h5-8,15-16,18H,3-4,9-12H2,1-2H3,(H,19,20)
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-[4-(methylamino)cyclohexyl]naphthalene-1-carboxamide
- N-[4-(ethylamino)cyclohexyl]octanamide
- 3,4-dimethyl-N-[4-(methylamino)cyclohexyl]benzamide
- 2-ethyl-N-[4-(ethylamino)cyclohexyl]hexanamide
- 2,6-bis(fluoranyl)-N-[4-(methylamino)cyclohexyl]benzamide
- N-[4-(ethylamino)cyclohexyl]hexanamide
- 2-(3-bicyclo[2.2.1]heptanyl)-N-[4-(methylamino)cyclohexyl]ethanamide
- N-[4-(ethylamino)cyclohexyl]-2-methyl-propanamide
- N-[4-(methylamino)cyclohexyl]-2-phenyl-butanamide
- N-[4-(ethylamino)cyclohexyl]ethanamide
