(1R)-1-(1H-benzimidazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N1)O
Isomeric SMILES
C[C@H](C1=NC2=CC=CC=C2N1)O
InChI
InChI=1S/C9H10N2O/c1-6(12)9-10-7-4-2-3-5-8(7)11-9/h2-6,12H,1H3,(H,10,11)/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
- ethyl 2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]benzoate
- 8-methoxy-N-methyl-N-phenyl-quinoline-5-sulfonamide
- 8-methoxy-N-(4-methoxyphenyl)quinoline-5-sulfonamide
- 2-(2-dimethylaminoethylsulfanyl)-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
- (E)-N-(2-bromanyl-4-methyl-phenyl)-2-cyano-3-phenyl-prop-2-enamide
- methyl 2-(5-chloranyl-3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylethanoate
- 5-chloranyl-4,6-dimethyl-2-methylsulfanyl-pyridine-3-carbonitrile
- 4-methyl-9H-pyrano[2,3-b]indol-2-one
- 2-(2-bromanylphenoxy)-N-propan-2-yl-ethanamide
- 4-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine
