4-(2-azanylethylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCNCCN
Isomeric SMILES
CC(=O)CCNCCN
InChI
InChI=1S/C6H14N2O/c1-6(9)2-4-8-5-3-7/h8H,2-5,7H2,1H3
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
- actinium; 1-(2-methylperoxyethyl)piperazin-4-ide
- 1-(2-methylperoxyethyl)piperazine
- actinium; 4-methylpiperidin-1-ide
- actinium; 4-methyl-3,6-dihydro-2H-pyridin-1-ide
- actinium; 1-methylpiperazin-4-ide
- actinium; 1-propylpiperazin-4-ide
- 5-[[4-[3-[5-(furan-3-yl)benzimidazol-1-yl]phenyl]piperazin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole
- 5-[(4-methylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one
- 5-methyl-1-(3-methylphenyl)benzimidazole
- [2-(diethylamino)-2-oxidanylidene-ethyl] 2-(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
