2-(2-methyl-1H-imidazol-3-ium-5-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C=C(N1)CC(=O)[O-]
Isomeric SMILES
CC1=[NH+]C=C(N1)CC(=O)[O-]
InChI
InChI=1S/C6H8N2O2/c1-4-7-3-5(8-4)2-6(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
- [3,4-bis(azanyl)phenyl]-(4-methylpiperazin-1-yl)methanone
- methyl 2-methyl-1,3-oxazole-5-carboxylate
- 2-isoquinolin-7-yloxyethanoate
- 6-methyl-2-oxa-6-azoniaspiro[2.5]octane
- (1R,4R,5R)-5-(2-fluorophenyl)-3-azoniabicyclo[2.2.1]heptane
- (1R,4R,5R)-5-(2-fluorophenyl)-3-azabicyclo[2.2.1]heptane
- 1-piperidin-1-ium-4-yl-1,4-diazepan-5-one
- 2-[4-(2-fluorophenyl)phenyl]-3,6-dimethyl-quinoline-4-carboxylate
- 2-[4-(2-fluorophenyl)phenyl]-3,6-dimethyl-quinoline-4-carboxylic acid
- (2S)-2-(2,3-dihydro-1-benzofuran-5-yl)-2-oxidanyl-ethanoate
