4-(4-ethanoyl-2-nitro-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H11NO5/c1-10(18)12-4-7-15(14(8-12)16(19)20)21-13-5-2-11(9-17)3-6-13/h2-9H,1H3
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
- N'-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]ethanediamide
- (E)-3-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- 4-(2-chloranyl-4-nitro-phenoxy)benzaldehyde
- N'-[(Z)-[(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enylidene]amino]ethanediamide
- 5-(diethylsulfamoyl)-2-fluoranyl-N-(4-fluoranyl-3-nitro-phenyl)benzamide
- (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(2-phenylmethoxyphenyl)prop-2-enenitrile
- 4-(2-nitrophenoxy)benzaldehyde
- 2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- N'-[(Z)-[1-(2-methylphenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide
- ethyl 4-[5-[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]furan-2-yl]benzoate
