2-[(3-nitrophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO4/c16-9-12-5-1-2-7-14(12)19-10-11-4-3-6-13(8-11)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
- N-[(3,4-dimethylphenyl)carbamothioyl]-4-propan-2-yloxy-benzamide
- N-(4-fluorophenyl)-2-(4-methanoylphenoxy)ethanamide
- 2-azanyl-4-(4-dimethylaminophenyl)-6-ethyl-5-methyl-pyridine-3-carbonitrile
- 2-thiophen-2-yl-1H-[1,2,4]triazolo[1,5-a]benzimidazole
- 2-(3-phenylsulfanylpropanoylamino)benzoic acid
- 5-chloranyl-2-methoxy-N-(2-methylphenyl)benzamide
- 2-[(2-bromanyl-4-methanoyl-phenoxy)methyl]benzenecarbonitrile
- 4-cyclohexyl-1-[4-(phenylmethyl)piperazin-1-yl]butan-1-one
- 10-[(4-fluorophenyl)methyl]-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazole
- 3-(4-chlorophenyl)sulfanyl-N-pyridin-3-yl-propanamide
