2-[(3-chlorophenyl)iminomethyl]-4-methoxy-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)C=NC2=CC(=CC=C2)Cl)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C(=C1)C=NC2=CC(=CC=C2)Cl)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O4/c1-21-12-5-9(14(18)13(7-12)17(19)20)8-16-11-4-2-3-10(15)6-11/h2-8,18H,1H3/p-1
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-bromanyl-3-chloranyl-phenyl)iminomethyl]-4-nitro-phenolate
- 1-(3,4-dichlorophenyl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)pyrrolidin-2-imine
- 1-(2-methoxynaphthalen-1-yl)-N-phenethyl-methanimine
- 2-[(2,4-dimethylphenyl)iminomethyl]-4-methoxy-6-nitro-phenolate
- bis(4-ethylphenyl) benzene-1,3-dicarboxylate
- 1-(4-chloranyl-3-nitro-phenyl)-N-[4-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
- 1-(2-chloranyl-5-nitro-phenyl)-N-[2-[2-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]phenyl]methanimine
- 2-chloranyl-5-nitro-N-(3-nitrophenyl)benzamide
- 7-methyl-3-(phenylcarbonyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione
- 3-(2-nitro-3-oxidanyl-4-oxidanylidene-naphthalen-1-ylidene)pentane-2,4-dione
