(1R)-1-(6-methoxy-1H-benzimidazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=C(N1)C=C(C=C2)OC)O
Isomeric SMILES
C[C@H](C1=NC2=C(N1)C=C(C=C2)OC)O
InChI
InChI=1S/C10H12N2O2/c1-6(13)10-11-8-4-3-7(14-2)5-9(8)12-10/h3-6,13H,1-2H3,(H,11,12)/t6-/m1/s1
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-[2,3-bis(chloranyl)phenyl]-3-oxidanyl-chromen-4-one
- (1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl) benzoate
- 2-methyl-1-(4-methylsulfanylphenyl)propan-1-one
- (11-methyl-11-azoniabicyclo[8.3.1]tetradeca-1(14),10,12-trien-13-yl)-pyrrolidin-1-yl-methanone
- 5-methoxy-1-methyl-6-oxidanylidene-pyrazine-2,3-dicarbonitrile
- N-[[6-cyano-5-(ethylamino)-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-ethanamide
- 4-(diphenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 4-[(4-methoxyphenyl)methyl]-1-aza-4-azoniabicyclo[2.2.2]octane
- 2,2-dimethyl-N-(6-methyl-4-oxidanylidene-1H-pteridin-2-yl)propanamide
- S-naphthalen-1-yl 3-methylbut-2-enethioate
