4-(ethylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC(=O)C
Isomeric SMILES
CCNCCC(=O)C
InChI
InChI=1S/C6H13NO/c1-3-7-5-4-6(2)8/h7H,3-5H2,1-2H3
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
- 4-(prop-2-enylamino)butan-2-one
- 4-(ethylamino)-3-methyl-butan-2-one
- 5-bromanyl-4-[[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]methyl]-2-methyl-1,3-thiazole
- 3-(4-methoxyphenyl)-3-phenyl-N-pyridin-2-yl-propanamide
- 3-(4-fluorophenyl)-3-phenyl-N-pyridin-2-yl-propanamide
- 5-bromanyl-4-[[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]methyl]-2-phenyl-1,3-thiazole
- N-(3,3-diphenylpropyl)-1-methyl-pyridin-1-ium-2-amine iodide
- 1-[2,6-bis(chloranyl)phenyl]-3-(1,4,5,6-tetrahydropyrimidin-2-yl)urea
- N-(3,3-diphenylpropyl)-1-methyl-pyridin-1-ium-2-amine
- 1-(2,6-dimethylphenyl)-3-(1,4,5,6-tetrahydropyrimidin-2-yl)urea hydrate hydrochloride
