3-(diethylamino)-1-(4-nitrophenyl)pentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N(CC)CC
Isomeric SMILES
CCC(CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])N(CC)CC
InChI
InChI=1S/C15H22N2O3/c1-4-13(16(5-2)6-3)11-15(18)12-7-9-14(10-8-12)17(19)20/h7-10,13H,4-6,11H2,1-3H3
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
- 2-[methyl-[2-(4-nitrophenyl)carbonyloxyethyl]amino]ethyl 4-nitrobenzoate
- bis(2-diethylaminoethyl) 2-cyclopentylpropanedioate
- 2-cyclooctyl-N-methyl-N-[2-(4-methylcyclohexyl)ethyl]ethanamine
- 3-[tris(3-aminophenyl)-$l^{5}-arsanyl]aniline
- 10,10-bis(4-hydroxyphenyl)-3-oxidanyl-anthracen-9-one
- 10-(4-methoxyphenyl)-10-phenyl-anthracen-9-one
- 10,10-bis(4-methoxyphenyl)anthracen-9-one
- 2-(2-bromanyl-2H-pyridin-1-yl)-1-phenyl-ethanone
- 1-methyl-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-methyl-N-(2-methylpropyl)pyrazolo[3,4-d]pyrimidin-4-amine
