(E)-N-methyl-2-[oxidanyl(phenyl)methyl]pent-3-enamide
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Canonical SMILES:
CC=CC(C(C1=CC=CC=C1)O)C(=O)NC
Isomeric SMILES
C/C=C/C(C(C1=CC=CC=C1)O)C(=O)NC
InChI
InChI=1S/C13H17NO2/c1-3-7-11(13(16)14-2)12(15)10-8-5-4-6-9-10/h3-9,11-12,15H,1-2H3,(H,14,16)/b7-3+
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-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione
- (NE)-N-[1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine
- N-(2-imidazol-1-yl-4-methyl-pyridin-3-yl)ethanamide
- 2-azanyl-N-(7-methyl-1,8-naphthyridin-2-yl)ethanamide
- 6-fluoranyl-1,2,3,4-tetrahydroacridin-9-amine
- 8-methylsulfanylpyrazolo[5,1-c][1,2,4]benzotriazine
- 2-(cyclohexyloxymethoxy)ethyl ethanoate
- ethyl (Z)-2-(tert-butylperoxymethyl)but-2-enoate
- N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 2-methyl-2-[oxidanyl(phenyl)amino]cyclohexan-1-one

