(1R)-1-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)O
Isomeric SMILES
C[C@H](C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)O
InChI
InChI=1S/C18H20N2O3/c1-13(21)18-19-16-5-3-4-6-17(16)20(18)11-12-23-15-9-7-14(22-2)8-10-15/h3-10,13,21H,11-12H2,1-2H3/t13-/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
- diethyl-[[2-[(5-methylfuran-2-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]azanium
- 2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-oxidanyl-7-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-one
- 8-[(2R)-butan-2-yl]sulfanyl-7-butyl-3-methyl-purine-2,6-dione
- 2-(4-chlorophenyl)-4-[(4-ethylpiperazin-4-ium-1-yl)methylidene]isoquinoline-1,3-dione
- (7S)-9-(4-bromophenyl)-1-methyl-7-oxidanyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 8-[[(2R)-2,3-bis(oxidanyl)propyl]amino]-1-[(4-chlorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
- 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-(1-phenylbut-1-en-2-yl)ethanehydrazide
- 2-azanyl-6-(pyridin-4-ylmethylsulfanyl)-4-(3,4,5-trimethoxyphenyl)pyridin-1-ium-3,5-dicarbonitrile
- (6S)-N-(4-fluorophenyl)-2-[2-[1-(4-hydroxyphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-5,6-dihydro-1,3-thiazine-6-carboxamide
- 2-[(5R)-2-[(2Z)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate
