2-(cycloheptylamino)-N-ethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CNC1CCCCCC1
Isomeric SMILES
CCNC(=O)CNC1CCCCCC1
InChI
InChI=1S/C11H22N2O/c1-2-12-11(14)9-13-10-7-5-3-4-6-8-10/h10,13H,2-9H2,1H3,(H,12,14)
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
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-methoxyethyl)propanamide
- 2-(cycloheptylamino)-N-methyl-ethanamide
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-tert-butyl-propanamide
- 2-(cycloheptylamino)-N-ethyl-propanamide
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(2-methylpropyl)propanamide
- 2-(cycloheptylamino)-N,N-dimethyl-ethanamide
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-propyl-propanamide
- 5,6,7,8-tetrahydronaphthalene-2-carbohydrazide
- 1-(azepan-1-yl)-2-[(4-bromanyl-2-chloranyl-phenyl)amino]propan-1-one
- 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanehydrazide
