N-[3-(methylamino)propyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCCNC
Isomeric SMILES
CC(=O)NCCCNC
InChI
InChI=1S/C6H14N2O/c1-6(9)8-5-3-4-7-2/h7H,3-5H2,1-2H3,(H,8,9)
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
- lithium; 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- chloranyl-(4-methylphenyl)sulfamic acid
- N-butyl-N-[2-(butylamino)ethyl]ethanamide
- sodium phenyl(sulfo)azanide
- sodium (2,3-disulfophenyl)azanide
- N-(4-methylpentyl)methanamide
- 2,3-bis(oxidanyl)butanedioate; lead; titanium(2+)
- 4-methyl-N-[3-(methylamino)propyl]benzenesulfonamide
- strontium; 2,3-bis(oxidanyl)butanedioate; titanium(2+)
- 1,3-bis(hydroxymethyl)-4,5-bis(oxidanyl)imidazol-2-one
