1-(2,2-diethoxyethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1C=NC2=CC=CC=C21)OCC
Isomeric SMILES
CCOC(CN1C=NC2=CC=CC=C21)OCC
InChI
InChI=1S/C13H18N2O2/c1-3-16-13(17-4-2)9-15-10-14-11-7-5-6-8-12(11)15/h5-8,10,13H,3-4,9H2,1-2H3
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
- 6-chloranyl-2-(3-chlorophenyl)benzo[de]isoquinoline-1,3-dione
- N-(3,5-dimethylphenyl)quinoline-8-sulfonamide
- 5-tert-butyl-2,3-dimethyl-N-phenyl-benzenesulfonamide
- phenacyl 2-(propanoylamino)benzoate
- 2-[(2,4-dimethoxyphenyl)sulfonylamino]ethanoic acid
- 3-[ethyl-(3-methylphenyl)sulfamoyl]benzoic acid
- 6-ethyl-N-[[(2S)-oxolan-2-yl]methyl]thieno[2,3-d]pyrimidin-4-amine
- 2-[(4-chloranyl-3-methyl-phenyl)sulfonylamino]benzoic acid
- N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-benzenesulfonamide
- methyl 2-(naphthalen-1-ylsulfonylamino)benzoate
