2-methoxy-5-[(4-nitrophenyl)iminomethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C14H12N2O4/c1-20-14-7-2-10(8-13(14)17)9-15-11-3-5-12(6-4-11)16(18)19/h2-9,17H,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
- (4-methanoylphenyl) 1,3-benzodioxole-5-carboxylate
- 2-methyl-1-(phenylmethyl)indole-3-carbaldehyde
- [4-[[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-2-methoxy-phenyl] 4-chloranylbenzoate
- 5-[(2,5-dimethoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1-(4,5-dimethoxy-2-nitro-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine
- 5-[5-(2,5-dimethyl-3-nitro-phenyl)furan-2-yl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- 2-[(3-methylthiophen-2-yl)methylideneamino]-4-[3-[(3-methylthiophen-2-yl)methylideneamino]-4-oxidanyl-phenyl]sulfonyl-phenol
- N-(4-methoxy-2-nitro-phenyl)-1-(3-methylthiophen-2-yl)methanimine
- 5-methyl-2-[(5-nitrothiophen-2-yl)methylideneamino]phenol
- 1-(5-nitrothiophen-2-yl)-N-(4-phenyldiazenylphenyl)methanimine
