1-(2,4-dichlorophenyl)-N-[(4-nitrophenyl)methoxy]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CO/N=C/C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H10Cl2N2O3/c15-12-4-3-11(14(16)7-12)8-17-21-9-10-1-5-13(6-2-10)18(19)20/h1-8H,9H2/b17-8+
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
- methyl 4-[(E)-(4-bromophenyl)methoxyiminomethyl]benzoate
- (4E)-4-[[(4-methoxyphenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione
- N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-1-(3-nitrophenyl)methanimine
- (4E)-4-[[(4-chlorophenyl)amino]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione
- methyl 4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]benzoate
- 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-[(3-nitrophenyl)methoxy]methanimine
- N-[(E)-(4-ethoxyphenyl)methylideneamino]-4-oxidanylidene-1H-quinazoline-2-carboxamide
- 2-(4-methoxyphenoxy)-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]ethanamide
- 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide
- 2-[(E)-(2,4-dichlorophenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide
