(1R)-1-[1-(2-methoxyethyl)benzimidazol-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N1CCOC)O
Isomeric SMILES
C[C@H](C1=NC2=CC=CC=C2N1CCOC)O
InChI
InChI=1S/C12H16N2O2/c1-9(15)12-13-10-5-3-4-6-11(10)14(12)7-8-16-2/h3-6,9,15H,7-8H2,1-2H3/t9-/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
- N-[2-(dimethylamino)quinolin-1-ium-4-yl]-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide
- (2R)-3-ethanoyl-1-hexyl-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one
- dimethyl-[2-[(2R)-2-(4-methylphenyl)-4,5-bis(oxidanylidene)-3-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidin-1-yl]ethyl]azanium
- (5R)-1-(2-dimethylaminoethyl)-5-(4-methylphenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione
- 2-azanyl-4,6-dimethyl-5-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]cyclopenta[b]pyridin-1-ium-3,7-dicarbonitrile
- N-[6-(4-chlorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]imidazol-1-yl]-1-(4-methoxyphenyl)methanimine
- 3-[(2S)-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(5-methylfuran-2-yl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propyl-diethyl-azanium
- (2S)-1-[3-(diethylamino)propyl]-3-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]-2-(5-methylfuran-2-yl)-4-oxidanyl-2H-pyrrol-5-one
- (3R)-3-(4-chlorophenyl)-7-[(4-chlorophenyl)methylidene]-2-phenyl-3,4,5,6-tetrahydro-1H-indazole
- 2-[2-[[2,4,6-tris(oxidanylidene)-1-(phenylmethyl)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate
