1-hexyl-2-(phenoxymethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2N=C1COC3=CC=CC=C3
InChI
InChI=1S/C20H24N2O/c1-2-3-4-10-15-22-19-14-9-8-13-18(19)21-20(22)16-23-17-11-6-5-7-12-17/h5-9,11-14H,2-4,10,15-16H2,1H3
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
- 5,6-dimethyl-1-(phenylmethyl)benzimidazol-4-amine
- ethyl 2-cyano-2-(2,2-dimethyloxan-4-ylidene)ethanoate
- 1-(2-chlorophenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea
- 3-nitroso-2-phenyl-indolizine
- 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide
- 2-(4-cyclopropylphenyl)butanedioic acid
- 4-phenyl-3,5-bis(phenylcarbonyl)cyclohexane-1,1-dicarbonitrile
- 1,4-dioxan-2-ylmethanamine
- methyl [1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentoxy]ethyl] carbonate
- [3-oxidanylidene-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl] 3-phenylprop-2-enoate
