4-azanyl-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)CCCN
Isomeric SMILES
CNC(=O)CCCN
InChI
InChI=1S/C5H12N2O/c1-7-5(8)3-2-4-6/h2-4,6H2,1H3,(H,7,8)
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-chlorophenyl)methyl N-[6-azanyl-1-oxidanylidene-1-(2-phenylmethoxyethylamino)hexan-2-yl]carbamate
- 2-fluoranylphenol; 3-methyl-1H-inden-1-ide; zirconium
- tert-butyl N-[6-azanyl-1-oxidanylidene-1-(piperidin-1-ylamino)hexan-2-yl]carbamate
- 4-chloranylphenol; 5,6-dihydro-1H-inden-1-ide; zirconium
- 5-butoxy-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)pentanoic acid
- 5,6-dihydro-1H-indene
- 2-[3-(4-aminophenyl)propyl]butanedial
- 2-chloranylphenol; 3-chloranylphenol; 2,5-ditert-butylcyclopenta-1,3-diene; zirconium(2+)
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N,2-dimethyl-7-propan-2-ylimino-heptanamide
- 2,3-bis(2-methylpropyl)-N'-oxidanyl-butanediamide
