4-[(4-nitrophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO4/c16-9-11-3-7-14(8-4-11)19-10-12-1-5-13(6-2-12)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
- 5-[(2-morpholin-4-ylphenyl)amino]-5-oxidanylidene-pentanoic acid
- 1-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanone
- 1-(4-chlorophenyl)thiourea
- 1-[3-(trifluoromethyl)phenyl]thiourea
- 1-phenethylthiourea
- 1-chloranyl-4-(trifluoromethylsulfanyl)benzene
- 4-(4-methylphenyl)sulfanyl-3-nitro-benzaldehyde
- 2-chloranyl-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- N-[2,5-bis(fluoranyl)phenyl]-2-chloranyl-ethanamide
- N-(1,3-benzodioxol-5-yl)-2-chloranyl-ethanamide
