1-[methyl-[(2-methylbenzimidazol-1-yl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1CN(C)C(C)O
Isomeric SMILES
CC1=NC2=CC=CC=C2N1CN(C)C(C)O
InChI
InChI=1S/C12H17N3O/c1-9-13-11-6-4-5-7-12(11)15(9)8-14(3)10(2)16/h4-7,10,16H,8H2,1-3H3
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
- 4-chloranyl-2H-benzo[h]chromene
- 1-(3-iodanylbutyl)-3-phenyl-benzene
- 1-butan-2-yl-4-(4-tert-butylphenyl)benzene
- 3-butan-2-yl-1,2-ditert-butyl-4-phenyl-benzene
- 1-butyl-3,5-diphenyl-benzene
- 2-methylpropane-1,1,1-trithiol
- 2,2,5,6-tetramethyl-3,4,6,7,8,8a-hexahydrochromene
- [4,5-dimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]methanol
- 2,2,5,6-tetramethyl-3,4,4a,5,6,7,8,8a-octahydrochromene
- 2,2,3,8a-tetramethyl-4,4a,5,6,7,8-hexahydro-3H-chromene
