4-[(4-methoxy-3-nitro-phenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2=CC=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=CC=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c1-20-15-7-4-12(8-14(15)16(18)19)10-21-13-5-2-11(9-17)3-6-13/h2-9H,10H2,1H3
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
- [(2S)-2-(3-bromanyl-4-fluoranyl-phenyl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethyl]azanium
- 2,6-dimethylheptan-4-yl-(4-methylcyclohexyl)azanium
- N-(2,6-dimethylheptan-4-yl)-4-methyl-cyclohexan-1-amine
- 6-[(4-sulfamoylphenyl)methylamino]pyridine-3-carbothioamide
- 3-azanyl-N-(2,6-dimethylphenyl)-2-methyl-benzenesulfonamide
- 4-methoxy-3-(pyridin-2-ylsulfamoyl)benzoate
- 4-methylsulfanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline
- 4-methoxy-3-(pyridin-2-ylsulfamoyl)benzoic acid
- N-(4-carbamothioylphenyl)-3-(2-oxidanylidenepyrimidin-1-yl)propanamide
- 4,5-dimethyl-2-(4-methylpentanoylamino)thiophene-3-carboxylate
