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1-[3-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol
1-[3-[(4-tert-butylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=[N+](C2=CC=CC=C2N1)CC3=CC=C(C=C3)C(C)(C)C)O
Isomeric SMILES
CC(C1=[N+](C2=CC=CC=C2N1)CC3=CC=C(C=C3)C(C)(C)C)O
InChI
InChI=1S/C20H24N2O/c1-14(23)19-21-17-7-5-6-8-18(17)22(19)13-15-9-11-16(12-10-15)20(2,3)4/h5-12,14,23H,13H2,1-4H3/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
- N-[3,7-dimethyl-10-phenyl-8-(propylideneamino)phenazin-10-ium-2-yl]propan-1-imine
- [3-[(2,4-dichlorophenyl)methyl]-1H-benzimidazol-3-ium-2-yl]methanol
- 2-[4-[2-[(4-chlorophenyl)carbamoyloxy]ethyl]piperazin-1-yl]ethyl N-(4-chlorophenyl)carbamate
- 4-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-1,6,7,8-tetrahydroquinoline-3-carbonitrile
- 7-(2-bromophenyl)-6-nitro-2,3-dihydro-1,4-benzodioxine
- 1-(4-methoxy-2-oxidanyl-phenyl)octan-1-one
- 2-(methoxymethyl)-3-[(3-methylphenyl)methyl]-1H-benzimidazol-3-ium
- 3-[[2,6-bis(fluoranyl)phenyl]methylidene]-5-chloranyl-1H-indol-2-one
- [2-[[3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- [2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxylate
