3-(3-ethoxypropylamino)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC1CCCCNC1=O
Isomeric SMILES
CCOCCCNC1CCCCNC1=O
InChI
InChI=1S/C11H22N2O2/c1-2-15-9-5-8-12-10-6-3-4-7-13-11(10)14/h10,12H,2-9H2,1H3,(H,13,14)
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-methyl-2-(4-methyl-2-phenyl-piperazin-1-yl)ethanamine
- 2,3-dimethyl-N-[2,2,2-tris(fluoranyl)ethyl]cyclohexan-1-amine
- 3-methyl-1-(4-methyl-2-phenyl-piperazin-1-yl)pentan-2-amine
- N-(2,3-dimethylcyclohexyl)-N',N'-diethyl-ethane-1,2-diamine
- 4-[(4-methyl-2-phenyl-piperazin-1-yl)methyl]-1,3-thiazolidine
- N-(cyanomethyl)-2-[(2,3-dimethylcyclohexyl)amino]ethanamide
- 7-(4-methyl-2-phenyl-piperazin-1-yl)heptan-1-amine
- N-(cyclopropylmethyl)-2-[(2,3-dimethylcyclohexyl)amino]ethanamide
- 1-[(4-methyl-2-phenyl-piperazin-1-yl)methyl]cyclohexan-1-amine
- 2-methyl-1-(pyrrolidin-2-ylmethyl)-3,4-dihydro-2H-quinoline
