dibenzofuran-2-yl (E)-3-(3-nitrophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)OC(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H13NO5/c23-21(11-8-14-4-3-5-15(12-14)22(24)25)26-16-9-10-20-18(13-16)17-6-1-2-7-19(17)27-20/h1-13H/b11-8+
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
- 5-(3-imidazol-1-ylpropylamino)-2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbonitrile
- 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]-N-[(Z)-[3,5-bis(iodanyl)-2-prop-2-ynoxy-phenyl]methylideneamino]ethanamide
- (E)-N'-(3,4-dichlorophenyl)-2-methyl-but-2-enimidamide
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-1-phenyl-ethanone
- 3-[2,6-bis(chloranyl)phenyl]-1-(3-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[1-[2,5-bis(chloranyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- 3-(2-iodanylphenyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dichlorophenyl)-3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-N-(6-butyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide
