2-[2-[(4-hydroxyphenyl)iminomethyl]phenoxy]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)OC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)O)OC(C(=O)O)C(=O)O
InChI
InChI=1S/C16H13NO6/c18-12-7-5-11(6-8-12)17-9-10-3-1-2-4-13(10)23-14(15(19)20)16(21)22/h1-9,14,18H,(H,19,20)(H,21,22)
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
- potassium 2-methylhexanedioate
- 2-[(E)-2-phenylazanylprop-1-enyl]benzoic acid
- tripotassium 4-carboxycyclopentane-1,2,3-tricarboxylate
- dimethyl 2-[(4-hydroxyphenyl)iminomethyl]benzene-1,3-dicarboxylate
- 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
