1-(4-aminophenyl)-2-ethyl-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CCC(CC)C(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C12H17NO/c1-3-9(4-2)12(14)10-5-7-11(13)8-6-10/h5-9H,3-4,13H2,1-2H3
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
- 1-(4-azanyl-3-methyl-phenyl)pentan-1-one
- 2-cyclohexylsulfonylethylazanium
- 2-cyclohexylsulfonylethanamine
- [(3R)-2-methyl-6-phenyl-hexan-3-yl]azanium
- (3R)-2-methyl-6-phenyl-hexan-3-amine
- 5-(2-methylpropyl)-2-propan-2-yl-aniline
- 2,6-dimethyl-N-(3-methylbutyl)aniline
- [(1S)-1-(3,4-dimethylphenyl)-3-methyl-butyl]azanium
- 2-tert-butyl-N-propan-2-yl-aniline
- 2-methyl-6-propan-2-yl-N-propyl-aniline
