2-(2-methylbenzimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1CCO
Isomeric SMILES
CC1=NC2=CC=CC=C2N1CCO
InChI
InChI=1S/C10H12N2O/c1-8-11-9-4-2-3-5-10(9)12(8)6-7-13/h2-5,13H,6-7H2,1H3
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
- 1-[(2-chlorophenyl)methyl]-3-methyl-benzimidazol-2-one
- 5-chloranyl-1-ethyl-4-iodanyl-2-methyl-imidazole
- 5-bromanyl-1H-indazole
- 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole
- N-[2-[(3-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide
- N-[2-[(4-methylphenyl)carbamoyl]phenyl]pyridine-3-carboxamide
- N-[2-(azepan-1-ylcarbonyl)phenyl]-2-phenyl-ethanamide
- 2-azanyl-N-(2,4-dimethylphenyl)-4-methyl-5-phenyl-thiophene-3-carboxamide
- N-[2-(azepan-1-ylcarbonyl)phenyl]-2-methyl-benzamide
- N-[2-[bis(prop-2-enyl)carbamoyl]phenyl]-2-methyl-benzamide
