4-[(2-methoxyphenyl)methylamino]pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)C)NCC1=CC=CC=C1OC
Isomeric SMILES
CC(=CC(=O)C)NCC1=CC=CC=C1OC
InChI
InChI=1S/C13H17NO2/c1-10(8-11(2)15)14-9-12-6-4-5-7-13(12)16-3/h4-8,14H,9H2,1-3H3
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
- diethylboranyl (2S)-2-azanyl-5-[cyano(methyl)amino]pentanoate
- lanthanum(3+); (2-methylphenyl)-[(2-methylphenyl)iminomethyl]azanide; oxolane
- tert-butyl (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- (2S)-2-azanyl-5-[cyano(methyl)amino]pentanoic acid hydrochloride
- carbon monoxide; 2-(phenylcarbamoyl)benzoate; ruthenium(1+); triphenylphosphane
- (2S)-2-azanyl-5-[cyano(methyl)amino]pentanoic acid
- (E)-N-(4-methylphenyl)sulfonylhex-2-enamide
- tert-butyl (2S)-5-[methyl-[(E)-N'-oxidanylcarbamimidoyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- N-(4-methylphenyl)sulfonylfuran-2-carboxamide
- 5-dodecyl-3-(furan-2-yl)-2-(4-methylphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
