2-pentadecyl-3H-benzimidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=NC2=C(N1)C=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC1=NC2=C(N1)C=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C23H36N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-24-20-17-16-19(23(26)27)18-21(20)25-22/h16-18H,2-15H2,1H3,(H,24,25)(H,26,27)/p-1
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
- methyl 6-benzamidopyridine-3-carboxylate
- 4-[(3E,6E)-octa-3,6-dienyl]-4-oxidanyl-6-oxabicyclo[3.1.0]hexan-2-one
- [5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-cyano-pyrazin-2-yl]methyl ethanoate
- 2-[[1-aminocarbonyl-4-[(2,3-dimethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid
- 2-[[1-aminocarbonyl-4-[(2,4-dimethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid
- 2-[[1-aminocarbonyl-4-[(2,5-dimethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid
- 2-[[1-aminocarbonyl-4-[(2,6-dimethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid
- 2-[[1-aminocarbonyl-4-[[3,4-bis(fluoranyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid
- 2-[[1-aminocarbonyl-4-[(3,4-dimethylphenyl)methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid
- 2-[[1-aminocarbonyl-4-[[3,5-bis(fluoranyl)phenyl]methyl]-2,3-dihydro-1H-cyclopenta[b]indol-8-yl]oxy]ethanoic acid
