2-[2-(2-fluorophenyl)-4-methoxy-benzimidazol-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(N2CC#N)C3=CC=CC=C3F
Isomeric SMILES
COC1=CC=CC2=C1N=C(N2CC#N)C3=CC=CC=C3F
InChI
InChI=1S/C16H12FN3O/c1-21-14-8-4-7-13-15(14)19-16(20(13)10-9-18)11-5-2-3-6-12(11)17/h2-8H,10H2,1H3
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
- 3-[2-(2-fluorophenyl)-4-methoxy-benzimidazol-1-yl]propanenitrile
- 1-ethyl-2-(2-fluorophenyl)-4-methoxy-benzimidazole
- 2-(2-fluorophenyl)-4-methoxy-1-(3-methylbutyl)benzimidazole
- 1-(2-ethylbutyl)-2-(2-fluorophenyl)-4-methoxy-benzimidazole
- 1-(cyclobutylmethyl)-2-(2-fluorophenyl)-4-methoxy-benzimidazole
- (2R,3R,4R,5R)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N'-(2,3-dihydro-1H-inden-1-yl)-2,5-bis[(3-fluorophenyl)methoxy]-3,4-bis(oxidanyl)hexanediamide
- (2R,3R,4R,5R)-3,4-bis(oxidanyl)-N-[(1S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-N'-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis[(4-thiophen-2-ylphenyl)methoxy]hexanediamide
- (4S)-5-[[(2S)-1-[[(2S)-4,4-bis(fluoranyl)-1-oxidanylidene-1-(phenethylamino)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
- (4S)-5-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[(2-oxidanyl-2-phenyl-ethyl)amino]-3-sulfanyl-propan-2-yl]amino]pentan-2-yl]amino]-4-(2-methylpropoxycarbonylamino)-5-oxidanylidene-pentanoic acid
- (4S)-5-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanylidene-1-[[(2R)-2-phenylpropyl]amino]-3-sulfanyl-propan-2-yl]amino]pentan-2-yl]amino]-4-(2-methylpropoxycarbonylamino)-5-oxidanylidene-pentanoic acid
