1-[2-[(4-fluorophenyl)methoxy]-2-(furan-2-yl)ethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CC(C3=CC=CO3)OCC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CC(C3=CC=CO3)OCC4=CC=C(C=C4)F
InChI
InChI=1S/C20H17FN2O2/c21-16-9-7-15(8-10-16)13-25-20(19-6-3-11-24-19)12-23-14-22-17-4-1-2-5-18(17)23/h1-11,14,20H,12-13H2
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
- 1-[2-[(4-bromophenyl)methoxy]-2-(furan-2-yl)ethyl]benzimidazole
- 1-[2-[(2,4-dichlorophenyl)methoxy]-2-(furan-2-yl)ethyl]benzimidazole
- 1-[2-[[2,5-bis(chloranyl)phenyl]methoxy]-2-(furan-2-yl)ethyl]benzimidazole
- 1-[2-(furan-2-yl)-2-phenylmethoxy-ethyl]benzimidazole
- 1-[2-[(4-chlorophenyl)methoxy]-2-(furan-2-yl)ethyl]benzimidazole
- (2R)-2-[(1R)-1-[(4S,5S,6S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-4,5,6,17-tetrakis(oxidanyl)-1-oxidanylidene-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
- tert-butyl 3-[[(3R,8aR)-1-methoxy-8a-[(E)-3-methyl-4-oxidanylidene-but-2-enyl]-4-oxidanylidene-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-7,7-dimethyl-pyrano[2,3-g]indole-1-carboxylate
- [(1S)-1-[4-[(2S,3S,4E,6E,8S,9S,10R,11E,13Z,15Z,17S,18S,19E,22E)-8-methoxy-3,7,9,13,15,17,20,23-octamethyl-10,18-bis(oxidanyl)-24-oxidanylidene-1-oxacyclotetracosa-4,6,11,13,15,19,22-heptaen-2-yl]-1,3-thiazol-2-yl]-3-methyl-butyl] N-methylcarbamate
- tert-butyl 3-[[(3R,8aR)-8a-[(E)-4-chloranyl-3-methyl-but-2-enyl]-1-methoxy-4-oxidanylidene-3,6,7,8-tetrahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-7,7-dimethyl-pyrano[2,3-g]indole-1-carboxylate
- (NE)-N-[2-(2-nitrophenyl)ethylidene]hydroxylamine
