1,2-dipropylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2N1CCC
Isomeric SMILES
CCCC1=NC2=CC=CC=C2N1CCC
InChI
InChI=1S/C13H18N2/c1-3-7-13-14-11-8-5-6-9-12(11)15(13)10-4-2/h5-6,8-9H,3-4,7,10H2,1-2H3
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
- 1-ethyl-2-propyl-benzimidazole
- 2-(naphthalen-2-yloxymethyl)-1-propyl-benzimidazole
- 1-(2-methylpropyl)-2-(naphthalen-1-yloxymethyl)benzimidazole
- 1-(2-cyclohexylethyl)-2-(furan-2-yl)benzimidazole
- 2-(furan-2-yl)-1-(naphthalen-1-ylmethyl)benzimidazole
- 2-(furan-2-yl)-1-[(4-propan-2-ylphenyl)methyl]benzimidazole
- (E)-3-(furan-2-yl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]prop-2-enamide
- 2-(furan-2-yl)-1-(3-methylbutyl)benzimidazole
- N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-2,4-dimethyl-benzamide
- 4-[(2,4-dichlorophenyl)methylamino]benzoic acid
