2-(4,5-dihydro-1H-imidazol-2-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)C2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
C1CN=C(N1)C2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C10H10N2O2/c13-10(14)8-4-2-1-3-7(8)9-11-5-6-12-9/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-1
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-nitrobenzenethiol pentafluoride
- 2-(4,5-dihydro-1H-imidazol-2-yl)benzoic acid
- 4-bromanylbenzenethiol trifluoride
- pyrimidin-2-yl 2-oxidanylbenzoate
- 5-methyl-1,3-dioxolane-2,4-dione
- 7$l^{6}-thia-1,3,5,8-tetrazabicyclo[4.2.0]octa-3,5-diene 7,7-dioxide
- 2,7-dimethyl-3-methylidene-bicyclo[2.2.1]heptane
- dizinc; indium(3+); selenium(2-)
- 2-ethyl-3-methylidene-bicyclo[2.2.1]heptane
- 2-[2,6-bis(bromanyl)hexyl]thiophene
