2-(2-bromophenyl)-1-(cyclopentylmethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C[C]4[CH][CH][CH][CH]4)Br
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C[C]4[CH][CH][CH][CH]4)Br
InChI
InChI=1S/C19H14BrN2/c20-16-10-4-3-9-15(16)19-21-17-11-5-6-12-18(17)22(19)13-14-7-1-2-8-14/h1-12H,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
- ethyl (1E)-N-[3-cyano-1-(4-iodophenyl)-4-(4-methoxyphenyl)pyrrol-2-yl]methanimidate
- 1-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]-3-[(4-iodophenyl)methyl]thiourea
- methyl (3S,4R)-4-[2-bromanyl-5-(methoxymethoxy)phenyl]-3-methyl-4-(phenylsulfonyl)butanoate
- methyl (1R,2S)-2-(4-chlorophenyl)-2-[1-(4-chlorophenyl)ethenyl]-1-(phenylsulfinyl)cyclopropane-1-carboxylate
- N-[2-chloranyl-4-[3-chloranyl-4-[(2-propyl-3,4-dihydro-2H-pyrrol-5-yl)amino]phenyl]phenyl]-2-propyl-3,4-dihydro-2H-pyrrol-5-amine
- N-(1,3-benzodioxol-5-yl)-2-[2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-propan-2-yl-ethanamide
- (4-carbamimidoylphenyl) 4-[(E)-3-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate
- tert-butyl 2-[(2R,4S)-5-oxidanylidene-2-phenyl-3-(phenylcarbonyl)-4-(phenylmethyl)-1,3-oxazolidin-4-yl]ethanoate
- 2-[[4-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-(2-methylphenyl)methyl]propanedioic acid
- (phenylmethyl) N-[2-[[1-(tert-butylamino)-2-methyl-1-oxidanylidene-propan-2-yl]-[2-(4-fluorophenyl)ethyl]amino]-2-oxidanylidene-ethyl]carbamate
