2-imidazol-1-ylpropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(C(=O)O)C(=O)O
Isomeric SMILES
C1=CN(C=N1)C(C(=O)O)C(=O)O
InChI
InChI=1S/C6H6N2O4/c9-5(10)4(6(11)12)8-2-1-7-3-8/h1-4H,(H,9,10)(H,11,12)
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-azanyl-N-tert-butyl-10,13-dimethyl-6-methylidene-3-oxidanylidene-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-17-carboxamide
- 4-azanyl-17-ethanoyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- methyl 4-(bromomethyl)benzimidazole-1-carboxylate
- 2-(4-azanyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)propanoic acid
- 4-azanyl-17-(1-ethoxypropan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine dihydrochloride
- 4-azido-N-tert-butyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- N-tert-butyl-4-formamido-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- 4-nitro-1,2,3,4-tetrahydroquinolin-8-amine
- 6-bromanyl-N,N-dimethyl-8-nitro-1,2,3,4-tetrahydroquinolin-3-amine
