4,6-diethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C2C(=C1)NC=N2)CC
Isomeric SMILES
CCC1=CC(=C2C(=C1)NC=N2)CC
InChI
InChI=1S/C11H14N2/c1-3-8-5-9(4-2)11-10(6-8)12-7-13-11/h5-7H,3-4H2,1-2H3,(H,12,13)
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
- [iodanyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 4,6-dibutyl-2H-benzotriazole
- 5,7-dibutyl-1H-indazole
- 1-dodecan-4-ylpyrrole
- 4,6-dibutyl-1H-benzimidazole
- 4,6-diethyl-2H-benzotriazole
- 4,6-didodecyl-2H-benzotriazole
- 5-butyl-1H-indazole
- 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
- ethene; prop-1-ene
