1-phenylimidazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=C2C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=C2C(=O)O
InChI
InChI=1S/C10H8N2O2/c13-10(14)9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H,(H,13,14)
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
- 2-ethyl-5-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-1,4-dioxane
- 2-[aminocarbonyl-(4,6-dimethylpyrimidin-2-yl)sulfamoyl]benzoic acid
- 2-pentyl-1,4-dioxane; 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- prop-2-enyl 2-[(4,5-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoate
- 3-propoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- S-propan-2-yl 2-aminocarbonyl-6-sulfamoyl-benzenecarbothioate
- 2-heptyl-1,4-dioxane; 3-hexylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[2,4-bis(fluoranyl)-5-nitro-phenyl]-4-methyl-1,2,4-triazine-3,5-dione
- 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-1,4-dioxane
- 2-[2,4-bis(fluoranyl)phenyl]-1,2,4-triazine-3,5-dione
