2-(3,3-dimethylbutyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCC1=NC2=CC=CC=C2N1
Isomeric SMILES
CC(C)(C)CCC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C13H18N2/c1-13(2,3)9-8-12-14-10-6-4-5-7-11(10)15-12/h4-7H,8-9H2,1-3H3,(H,14,15)
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
- chloranyl(diethoxy)phosphane; cyanoboron
- 4-ethyl-2-fluoranyl-pyrido[3,2-b][1,4]oxazin-3-one
- bis(but-3-enyl)-ethyl-sulfanylidene-$l^{5}-phosphane
- O1-methyl O4-[(2E)-penta-2,4-dienyl] (Z)-but-2-enedioate
- 2-trimethylsilylethyl 3-oxidanylidenebutanoate
- 2-fluoranyl-4-morpholin-4-yl-aniline
- potassium; trimethyltin
- methyl 2,3-dideuterio-3-(4-methoxyphenyl)propanoate
- (3'S,3'aR,6'aR)-3'-methylspiro[1,3-dioxolane-2,4'-2,3,3a,5,6,6a-hexahydropentalene]-1'-one
- 4-(3-cyanopropylsulfanyl)pyridine-3-carbonitrile
