2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CSCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CSCC(=O)[O-]
InChI
InChI=1S/C10H10N2O2S/c13-10(14)6-15-5-9-11-7-3-1-2-4-8(7)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
- 2,4,5-tris(chloranyl)benzenethiolate
- 3-(2,5-dimethyl-1,3-benzoxazol-3-ium-3-yl)propanoate
- 4-(dimethylamino)-2-oxidanyl-benzoate
- (3R)-1-ethylpiperidin-3-amine
- [(3S)-1-ethylpiperidin-1-ium-3-yl]azanium
- 1,3,5-tricyclohexyl-1,3,5-triazinane-1,3,5-triium
- 1-(4-chlorophenyl)cyclobutane-1-carboxylate
- 1-oxidanyl-4-sulfamoyl-naphthalene-2-carboxylate
- (1R)-1-(2,4-dichlorophenyl)ethanol
- 2-[[(4-methylpyridin-1-ium-2-yl)amino]methyl]phenol
