3-[(4-nitrophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=O
InChI
InChI=1S/C14H11NO4/c16-9-12-2-1-3-14(8-12)19-10-11-4-6-13(7-5-11)15(17)18/h1-9H,10H2
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
- 2,4-bis(azanyl)pyrimidine-5-carbaldehyde
- N-[2,4-bis(oxidanylidene)-6-(4-phenylbutyl)-1H-pyrimidin-5-yl]ethanamide
- 5-[2-(4-azanylphenoxy)ethyl]pyrimidine-2,4,6-triamine
- N-[6-methyl-5-[3-(4-nitrophenoxy)propyl]-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide
- 3-[5-[(3-ethoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanenitrile
- 5-(phenethylamino)-1H-pyrimidine-2,4-dione
- 4-azanyl-1-[3-(2-azanylphenoxy)propyl]-5-(3,4-dichlorophenyl)pyrimidin-2-one
- 3-[(3-nitrophenyl)methoxy]benzaldehyde
- 4-[(3-nitrophenyl)methoxy]benzaldehyde
- methyl 3-(2-phenoxyethoxy)benzenecarboximidothioate
