1-methyl-2-pentan-3-yl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=NC2=CC=CC=C2N1C
Isomeric SMILES
CCC(CC)C1=NC2=CC=CC=C2N1C
InChI
InChI=1S/C13H18N2/c1-4-10(5-2)13-14-11-8-6-7-9-12(11)15(13)3/h6-10H,4-5H2,1-3H3
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
- 4-ethoxy-N-methyl-benzenesulfonamide
- 1-ethyl-2-pentan-3-yl-benzimidazole
- 2-pentan-3-yl-1-(phenylmethyl)benzimidazole
- 1-phenethyl-2-propan-2-yl-benzimidazole
- 4-[(2-adamantylamino)methyl]-2-chloranyl-6-methoxy-phenol
- 1-(2-methylpropyl)-2-propan-2-yl-benzimidazole
- N-[(5-methylthiophen-2-yl)methyl]-1,1-diphenyl-methanamine
- 2-propan-2-yl-1-propyl-benzimidazole
- N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-1-(5-methylthiophen-2-yl)methanimine
- N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(3-nitrophenyl)methanimine
