2-[1H-benzimidazol-2-ylmethyl(methyl)azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC1=NC2=CC=CC=C2N1)CC(=O)[O-]
Isomeric SMILES
C[NH+](CC1=NC2=CC=CC=C2N1)CC(=O)[O-]
InChI
InChI=1S/C11H13N3O2/c1-14(7-11(15)16)6-10-12-8-4-2-3-5-9(8)13-10/h2-5H,6-7H2,1H3,(H,12,13)(H,15,16)
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-(1,2-dimethylindol-5-yl)oxyethanoate
- 1-cyclopentylpiperazin-4-ium-2-one
- 5-fluoranyl-3-methyl-1H-indole-2-carboxylate
- 1-[(3,4-dimethoxyphenyl)methyl]piperidin-1-ium-4-carboxylate
- 3-[3-[(dimethylazaniumyl)methyl]indol-1-yl]propanoate
- 3-propan-2-yl-1,2-oxazole-5-carboxylate
- 3-(1-methylindol-3-yl)propanoate
- 3-(4-methoxyphenyl)-1,2-oxazole-5-carboxylate
- 5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylate
- (5S)-3-phenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
