1-(phenylmethyl)imidazole-4,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC(=C2C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC(=C2C(=O)O)C(=O)O
InChI
InChI=1S/C12H10N2O4/c15-11(16)9-10(12(17)18)14(7-13-9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,15,16)(H,17,18)
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
- ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylprop-2-enoic acid; prop-2-enenitrile
- cadmium; carbanide
- methyl 4-(dimethoxymethyl)benzoate
- 6'-[ethyl-(4-methylphenyl)amino]-2'-methyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 2-methoxyethyl 3-[(5-acetamido-2-methoxy-phenyl)-ethyl-amino]propanoate
- hexyl tetradecanoate
- dihexadecyl dodecanedioate
- 4-nitrobenzenecarboximidamide hydrochloride
- azanium; methyl prop-2-enoate; prop-2-enoate
- ethyl 4-(ethylamino)benzoate
