N-[2-(methylamino)ethyl]-N-phenyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCN(C=O)C1=CC=CC=C1
Isomeric SMILES
CNCCN(C=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-11-7-8-12(9-13)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- (3-ethyl-7-fluoranyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium iodide
- N-ethyl-N-[3-(methylamino)butyl]ethanamide
- (3-ethyl-7-fluoranyl-1-oxidanylidene-2H-isoquinolin-4-yl)methyl-trimethyl-azanium
- N-[2-(ethylamino)ethyl]-N-phenyl-ethanamide
- 2-(2-ethanoyl-4-fluoranyl-phenyl)ethanenitrile
- bis(oxidanylidene)niobium hexahydrofluoride
- 7-chloranyl-3-ethyl-4-[(3-oxidanylpyrrolidin-1-yl)methyl]-2H-isoquinolin-1-one
- N-methyl-N-[2-(3-oxidanylidenebutylamino)ethyl]ethanamide
- 2-(cyanomethyl)-5-methyl-benzamide
- N-ethyl-N-[3-(methylamino)propyl]propanamide
