dimethyl 2-[(4-hydroxyphenyl)iminomethyl]benzene-1,3-dicarboxylate
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Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)C(=O)OC)C=NC2=CC=C(C=C2)O
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)C(=O)OC)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C17H15NO5/c1-22-16(20)13-4-3-5-14(17(21)23-2)15(13)10-18-11-6-8-12(19)9-7-11/h3-10,19H,1-2H3
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
- pentanedioate; rubidium(1+)
- dimethyl 4-[(5-chloranyl-2-methyl-phenyl)iminomethyl]benzene-1,3-dicarboxylate
- (4Z)-3-methylcyclooct-4-ene-1-carboxylic acid
- dimethyl 2-[(4-chloranyl-2-methyl-phenyl)iminomethyl]benzene-1,3-dicarboxylate
- tetracesium cyclopentane-1,2,3,4-tetracarboxylate
- phenyl 3-[(3-chlorophenyl)iminomethyl]benzoate
- potassium 2-ethyl-3-methyl-pentanedioate
- dimethyl 3-[(3-fluoranyl-2-methyl-phenyl)iminomethyl]benzene-1,2-dicarboxylate
- 2-ethyl-3-methyl-pentanedioic acid
- ethyl 2-[(2-chlorophenyl)iminomethyl]benzoate

