2-ethyl-1H-imidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(N1)C(=O)O
Isomeric SMILES
CCC1=NC=C(N1)C(=O)O
InChI
InChI=1S/C6H8N2O2/c1-2-5-7-3-4(8-5)6(9)10/h3H,2H2,1H3,(H,7,8)(H,9,10)
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
- 3,5-dimethyl-2-(2-methylpropyl)pyrazine
- 3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]nonan-7-one
- diethyl 2-azanyl-1-methyl-pyrrole-3,4-dicarboxylate
- 2-methyl-2a,3,4,4a,5,6,7,8-octahydro-1H-cyclobuta[i]inden-2-ol
- 4-acetamido-N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)butanamide
- [4-(4-methylphenyl)sulfonyloxy-1,3a,4,5,6,6a-hexahydropentalen-2-yl] ethanoate
- 1-(4-methoxyphenyl)-2,3-dimethyl-pent-4-en-2-ol
- N'-(3-methylphenyl)butanehydrazide
- 2-(3,4-dimethylphenoxy)-N-(3-ethanoylphenyl)ethanamide
- 6-methyl-6-(5-methyl-1H-pyrrol-2-yl)heptan-2-one
