1-(diethylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CN(CC)CC
Isomeric SMILES
CCC(=O)CN(CC)CC
InChI
InChI=1S/C8H17NO/c1-4-8(10)7-9(5-2)6-3/h4-7H2,1-3H3
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
- 5-ethyl-2-methyl-7H-furo[2,3-f]indol-6-one
- ethyl 5-ethyl-2-methyl-6-oxidanylidene-7H-furo[2,3-f]indole-7-carboxylate
- 5-propyl-7H-furo[2,3-f]indol-6-one
- ethyl 5-methyl-6-oxidanylidene-7H-furo[2,3-f]indole-7-carboxylate
- 2-(diethylamino)-1-(2-methylphenyl)ethanone
- 1-(3-bromophenyl)-2-(diethylamino)ethanone
- 5-phenyl-7H-furo[2,3-f]indol-6-one
- 1-(1,3-benzodioxol-5-yl)-2-(diethylamino)ethanone
- ethyl 6-oxidanylidene-5-phenyl-7H-furo[2,3-f]indole-7-carboxylate
- 4-[2-(diethylamino)ethanoyl]benzenecarbonitrile
