N-phenethylidenefuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NC(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CC=NC(=O)C2=CC=CO2
InChI
InChI=1S/C13H11NO2/c15-13(12-7-4-10-16-12)14-9-8-11-5-2-1-3-6-11/h1-7,9-10H,8H2
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
- 2-(2,2-dideuterio-2-phenyl-ethyl)propanedioic acid
- 1-(1-cyclopenta-2,4-dien-1-ylideneethyl)-4-nitro-benzene
- methyl (E,4R,5S)-4-(furan-2-yl)-5-oxidanyl-hex-2-enoate
- 4,10-dimethyl-[1,4]oxazino[4,3-a]indol-1-one
- 1-[2,3-bis(oxidanyl)propyl]-6-methyl-4-(methylamino)pyrimidin-2-one
- 2-[(E)-3-oxidanylideneprop-1-enyl]azulene-1-carbaldehyde
- 4-tert-butyl-1-propanoyl-1,2,4-triazolidine-3,5-dione
- 2-[methyl-[(4-nitrophenyl)methyl]amino]ethanol
- 2,7-dimethyl-6-(1H-pyrazol-5-yl)pyrazolo[1,5-a]pyrimidine
- [[(Z)-5-cyanopent-2-en-2-yl]-ethanoyl-amino] ethanoate
