1-[ethyl-(phenylmethyl)amino]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)CCN(CC)CC1=CC=CC=C1
Isomeric SMILES
CCCCCC(=O)CCN(CC)CC1=CC=CC=C1
InChI
InChI=1S/C17H27NO/c1-3-5-7-12-17(19)13-14-18(4-2)15-16-10-8-6-9-11-16/h6,8-11H,3-5,7,12-15H2,1-2H3
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
- ethyl 2-methyl-5-phenyl-1H-pyrrole-3-carbodithioate
- 3-(2-iodanylethyl)-1H-indene
- 5-bromanyl-2-chloranyl-4-(trifluoromethyl)pyrimidine
- boron; 4-diphenylphosphanylbutan-2-one
- 4-azanyl-1-[(2R,3R,4S,5S)-5-(chloromethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one
- 4-diphenylphosphanylbutan-2-one
- [6-acetamido-2,3-bis(chloranyl)phenyl] ethanoate
- 7-methoxy-3-(4-methoxyphenyl)-3H-2-benzofuran-1-one
- 4-[(4-acetamidophenyl)amino]benzoic acid
- methyl N-(5-methyl-2-nitro-phenyl)benzenecarboximidate
