2-[12-(1H-benzimidazol-2-yl)dodecyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCCCCCCCCCCC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCCCCCCCCCCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C26H34N4/c1(3-5-7-9-19-25-27-21-15-11-12-16-22(21)28-25)2-4-6-8-10-20-26-29-23-17-13-14-18-24(23)30-26/h11-18H,1-10,19-20H2,(H,27,28)(H,29,30)
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
- 2,2-dimethyl-6-[(Z)-2-[3-tri(propan-2-yl)silyloxyphenyl]ethenyl]-1,3-dioxin-4-one
- N-[1-[[3-fluoranyl-4-(trifluoromethyl)phenyl]methyl]-2,3-dihydroindol-5-yl]-3,3-dimethyl-butanamide
- 6-chloranyl-7-(5-fluoranyl-2-methyl-phenoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
- [(4S,4aS,5R,6S,8aS,9aS)-4-acetyloxy-4a,5-dimethyl-8a,9a-bis(oxidanyl)-2-oxidanylidene-4,5,6,7,8,9-hexahydrobenzo[f][1]benzofuran-6-yl] (Z)-2-methylbut-2-enoate
- (3S,4S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]hex-5-en-1-ol
- (Z)-3-(1,4-dimethoxy-3-methyl-naphthalen-2-yl)-3-[4-(methoxymethoxy)phenyl]prop-2-enoic acid
- 2-[[1-chloranyl-6-(4-methoxyphenoxy)-4-oxidanyl-isoquinolin-3-yl]carbonylamino]ethanoic acid
- 2-[(4-chloranylphenoxy)methyl]-3-phenyl-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- (2S)-N-(2-azanylethyl)-2-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanamide
- 2-ethoxy-2-(5-methyl-1-phenyl-1,2,4-triazol-3-yl)-N-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]ethanamide
