5-methyl-1-undecyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN1C=NC2=C1C=CC(=C2)C
Isomeric SMILES
CCCCCCCCCCCN1C=NC2=C1C=CC(=C2)C
InChI
InChI=1S/C19H30N2/c1-3-4-5-6-7-8-9-10-11-14-21-16-20-18-15-17(2)12-13-19(18)21/h12-13,15-16H,3-11,14H2,1-2H3
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
- butyl-(4-phenylphenyl)carbamic acid
- 5-bromanyl-2-(ethylamino)-6-methoxy-N-methyl-4-pyridin-3-yl-pyridine-3-carboxamide
- 2-bromanyl-4-methoxy-1-phenyl-benzene hydrate
- 2-bromanyl-4-methoxy-1-phenyl-benzene
- butyl-[4-(trifluoromethyl)phenyl]carbamic acid
- N3-[2-[[3-azanyl-3-(1,3,5-triazin-2-yl)propyl]amino]ethyl]-N1'-butyl-N1'-(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,1,3-triamine
- 1-phenylbutylcarbamic acid
- chromium(2+); copper(1+); dinitrate
- 3-methyl-4-prop-2-enyl-cyclopent-2-en-1-one
- 2-ethyl-5-[1-(1-methoxyethoxy)ethoxy]-3-methyl-benzene-1,4-diamine
