4-[(4-methylphenyl)amino]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCCC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)NCCC(=O)C
InChI
InChI=1S/C11H15NO/c1-9-3-5-11(6-4-9)12-8-7-10(2)13/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
- 5-(dimethylamino)-N-(2-hydroxyethyl)naphthalene-1-sulfonamide
- 5-ethenylsulfonyl-N,N-dimethyl-naphthalen-1-amine
- 8-(chloromethyl)-4,6,9-trioxaspiro[4.4]nonane
- N-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]ethanamide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(1H-indol-3-yl)propan-2-ol
- 3-butyl-9-chloranyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(1-methylpyrrol-2-yl)propan-2-ol
- 9-chloranyl-3-(furan-2-ylmethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(1-methylpyrrol-3-yl)propan-2-ol
- 9-chloranyl-3-(furan-2-ylmethyl)-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrochloride
