(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=C(N1)C=C(C=C2)Cl)O
Isomeric SMILES
C[C@H](C1=NC2=C(N1)C=C(C=C2)Cl)O
InChI
InChI=1S/C9H9ClN2O/c1-5(13)9-11-7-3-2-6(10)4-8(7)12-9/h2-5,13H,1H3,(H,11,12)/t5-/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-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylcarbamoyl]benzoate
- 4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methylamino]-4-oxidanylidene-butanoate
- 2-[(4S)-2,2-dimethyl-4'-oxidanylidene-spiro[3H-pyrrole-4,1'-naphthalene]-5-yl]ethanamide
- (1R)-8-chloranyl-4-(4-chlorophenyl)-1-methyl-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole
- (4S)-2,2,5-trimethylspiro[3H-pyrrol-1-ium-4,4'-naphthalene]-1'-one
- (1R)-4-(4-fluorophenyl)-1-methyl-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole
- ethyl 2-(3,3-dimethyl-6,7,8,9-tetrahydro-4H-benzo[g]isoquinolin-1-yl)ethanoate
- 1-cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-9-ium-4-amine
- (2S)-1-(5-bromanylthiophen-2-yl)sulfonylpyrrolidine-2-carboxylate
- (1R)-4-(4-methoxyphenyl)-1-methyl-3,5-dihydro-1H-[1,3,5]oxadiazepino[5,6-a]benzimidazole
