4-(2-nitrophenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H9NO4/c15-9-10-5-7-11(8-6-10)18-13-4-2-1-3-12(13)14(16)17/h1-9H
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-[(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
- 2-(4-methanoylphenoxy)-5-nitro-benzenecarbonitrile
- N'-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]ethanediamide
- 5-(diethylsulfamoyl)-N-(4-fluoranyl-3-nitro-phenyl)-2-methyl-benzamide
- N,N-diethyl-4-(4-methanoylphenoxy)-3-nitro-benzenesulfonamide
- (E)-3-(3-bromanyl-4-methoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
- 4-[4-(azepan-1-ylsulfonyl)-2-nitro-phenoxy]benzaldehyde
- (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile
