3-imidazol-1-ylphthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N2C=CN=C2)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)N2C=CN=C2)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C11H8N2O4/c14-10(15)7-2-1-3-8(9(7)11(16)17)13-5-4-12-6-13/h1-6H,(H,14,15)(H,16,17)/p-2
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
- 3-imidazol-1-ylphthalic acid
- 3-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-1-(5-methyl-1H-imidazol-2-yl)propan-1-one; 1,3,5-triazinane-2,4,6-trione
- [2-phenyl-5-(phenylmethyl)-1H-imidazol-4-yl]methanol
- 1-[3-(1-hydroxyethyl)cyclobutyl]ethanol
- N-ethenyl-N-methyl-octane-1-sulfonamide
- ethenyl 2-oxabicyclo[1.1.0]butane-4-carboxylate
- 2-methyl-N-methylidene-prop-2-enamide
- O4-(1-azanylethyl) O1-methyl (E)-2-methylbut-2-enedioate
- aluminum calcium carbonate
- ethanoic acid; ethenamine
