(Z)-3-(furan-2-yl)-N-(2-methoxyphenyl)prop-2-enamide
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Canonical SMILES:
COC1=CC=CC=C1NC(=O)C=CC2=CC=CO2
Isomeric SMILES
COC1=CC=CC=C1NC(=O)/C=C\C2=CC=CO2
InChI
InChI=1S/C14H13NO3/c1-17-13-7-3-2-6-12(13)15-14(16)9-8-11-5-4-10-18-11/h2-10H,1H3,(H,15,16)/b9-8-
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
- methyl 3-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzoate
- (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate
- N-cycloheptyl-2-(4-nitrophenoxy)ethanamide
- N-dimethoxyphosphorylbenzenesulfonamide
- ethyl 1-pyridin-3-ylcarbonylpiperidine-4-carboxylate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethanoylphenyl)butanamide
- N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide
- 2-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
- 4-methyl-3-[2-(4-methylphenyl)hydrazinyl]-1,5-benzodiazepin-2-one
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)butanamide

