4-[(4-methoxyphenyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCNC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)CCNC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H15NO2/c1-9(13)7-8-12-10-3-5-11(14-2)6-4-10/h3-6,12H,7-8H2,1-2H3
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
- 4-[(2-methylphenyl)amino]butan-2-one
- 4-(3-phenylmethoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine
- 1-(iodanylmethyl)-3,5-dimethyl-benzene
- 1-dodecylsulfanyl-4-methyl-benzene
- isoquinolin-1-ylmethyl ethanoate
- ethyl (Z)-4,4,4-tris(fluoranyl)-2-formamido-3-methyl-but-2-enoate
- ethyl (Z)-2-formamido-3-(trifluoromethyl)pent-2-enoate
- ethyl (Z)-2-formamido-3-(trifluoromethyl)oct-2-enoate
- ethyl (Z)-2-formamido-3-(trifluoromethyl)non-2-enoate
- ethyl (Z)-2-formamido-3-(trifluoromethyl)dec-2-enoate
