imidazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)C(=O)O
Isomeric SMILES
C1=CN(C=N1)C(=O)O
InChI
InChI=1S/C4H4N2O2/c7-4(8)6-2-1-5-3-6/h1-3H,(H,7,8)
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-phenylpiperidine-4-carboxamide hydrochloride
- 4-phenylpiperidine-4-carboxamide
- sodium 5-azanyl-4-methoxy-2-nitro-benzenesulfonate
- 2-(1-oxidanyltetradecylsulfanyl)ethanoic acid
- 1-(2-methyl-1-phenyl-cyclohexyl)piperidine
- 1-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-amine
- N-(2,6-dimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydrochloride
- dimethyl-octadecyl-(1-phenylprop-2-enyl)azanium chloride
- dimethyl-octadecyl-(1-phenylprop-2-enyl)azanium
- 2-(3-fluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
