N-methyl-N-[4-(methylamino)butyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCN(C)C=O
Isomeric SMILES
CNCCCCN(C)C=O
InChI
InChI=1S/C7H16N2O/c1-8-5-3-4-6-9(2)7-10/h7-8H,3-6H2,1-2H3
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-(4,5-dimethoxy-1-methyl-imidazol-1-ium-1-yl)-N1'-propyl-N1'-(2,4,5-tributylimidazol-2-yl)propane-1,1-diamine
- piperazine; 2-propan-2-yloxypropane
- ethanoic acid; 2-methylcyclohexa-2,4-dien-1-one
- (3,5-dimethoxyphenyl)methyl N-octadecylcarbamate
- (2-nitrophenyl)methyl N-octadecylcarbamate
- ethyl 2-oxidanylidene-2-(4-prop-2-enoxyphenyl)ethanoate
- zinc hexanoate
- ethyl 2-(4-prop-2-enoxyphenyl)ethanoate
- 3-phenoxypropyl (E)-3-oxidanylprop-2-enoate
- 5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)dodecan-4-yl 2-methylprop-2-enoate
