1-(4-aminophenyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CCCCC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C11H15NO/c1-2-3-4-11(13)9-5-7-10(12)8-6-9/h5-8H,2-4,12H2,1H3
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
- (3-butyl-5-methyl-oxan-4-yl) ethanoate
- 1,2-bis(chloranyl)-4-methylsulfonyl-benzene
- N-(2-methyl-1-phenyl-propan-2-yl)hydroxylamine
- 1,3,5-tris(chloranyl)-2-[ethoxy(propylsulfanyl)phosphoryl]oxy-benzene
- 2-[3-chloranyl-4-(4-chlorophenyl)carbonyl-phenyl]-1,2,4-triazine-3,5-dione
- cobalt(2+); 4-cyclohexylbutanoate
- 1-dodecylnaphthalene
- 1-[(4-methylphenyl)-(2-oxidanylpropyl)amino]propan-2-ol
- azane; platinum(2+); propanedioate
- chromium(3+); hydron; methanolate; 4-methyl-3-[(2-methylnaphthalen-1-yl)diazenyl]benzenesulfonamide; 1-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]naphthalen-2-olate
