2-undecyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCCCCCCCCCCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C18H28N2/c1-2-3-4-5-6-7-8-9-10-15-18-19-16-13-11-12-14-17(16)20-18/h11-14H,2-10,15H2,1H3,(H,19,20)
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
- 3H-benzimidazole-5-carboxylic acid
- N-(1H-benzimidazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide
- 3H-benzimidazol-5-amine hydrochloride
- 5-azanyl-1,3-dihydrobenzimidazol-2-one hydrate
- 2-(6-azanyl-1H-benzimidazol-2-yl)-1-phenyl-ethanone
- N-phenyl-3H-benzimidazole-5-sulfonamide
- N-(3H-benzimidazol-5-yl)-4-methyl-benzenesulfonamide
- (5-nitrobenzimidazol-1-yl)methanol
- 1H-indazole-5-sulfonic acid
- N-(1H-indazol-6-yl)-2-oxidanyl-benzamide
