1-(4-aminophenyl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
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-hydroxyphenyl)propan-1-one
- 2-oxidanylidene-2-(4-phenoxyphenyl)ethanal
- 1H-1,3,5-triazine-2,4-dione
- cobalt(2+) diethanoate
- chloranyl-tris(fluoranyl)methane
- tetrakis(fluoranyl)methane
- tetramethylplumbane
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium iodide
- tetraethylazanium bromide
- 2-ethyl-4-methyl-pentan-1-ol
