6-ethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=CN2
Isomeric SMILES
CCC1=CC2=C(C=C1)N=CN2
InChI
InChI=1S/C9H10N2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h3-6H,2H2,1H3,(H,10,11)
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
- 2-dodecan-5-yl-1H-imidazole
- 5,7-dipropyl-1H-indazole
- 4,6-dipropyl-1H-benzimidazole
- 4,6-didodecyl-1H-benzimidazole
- 2-dodecylbenzotriazole
- 6-propyl-1H-indazole
- 6-butyl-1H-benzimidazole
- trisodium [[4-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylbutylamino]-phosphonato-methyl]-oxidanyl-phosphinate
- 1-dodecan-5-ylbenzotriazole
- 7-butyl-1H-indazole
