2-(2-methylbenzimidazol-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(N=C2C=CC=CC2=N1)CC(=O)[O-]
Isomeric SMILES
CC1(N=C2C=CC=CC2=N1)CC(=O)[O-]
InChI
InChI=1S/C10H10N2O2/c1-10(6-9(13)14)11-7-4-2-3-5-8(7)12-10/h2-5H,6H2,1H3,(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
- azane; (4-sulfonatooxyphenyl) sulfate
- 2-(2-methylbenzimidazol-2-yl)ethanoic acid
- 4-[2-hydroxyethyl(methyl)amino]phenol hydrochloride
- 2-methyl-2-oxidanyl-1,3,5,7,2,4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 4-[2-hydroxyethyl(methyl)amino]phenol
- propane-1,2-diol; 2-propan-2-yloxypropane; ethanoate
- 2-(oxiran-2-ylmethyl)-2,5-dihydrofuran
- 6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]cyclohex-2-ene-1-carboxylic acid
- 2-(2-methylprop-2-enoyloxy)butanedioate
- 2-(2-methylprop-2-enoyloxy)butanedioic acid
