6-hexoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)N=CN2
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)N=CN2
InChI
InChI=1S/C13H18N2O/c1-2-3-4-5-8-16-11-6-7-12-13(9-11)15-10-14-12/h6-7,9-10H,2-5,8H2,1H3,(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
- 1-[2-(1-phenylimidazol-2-yl)ethanethioyl]-3,4-dihydroquinolin-2-one
- 2-cycloheptyl-2,3-dihydro-1,3,4-oxadiazole
- S-(1H-imidazol-5-yl) butanethioate
- 2-(1-phenylimidazol-2-yl)ethanethioyl chloride
- 5-pentylsulfanyl-1H-imidazole
- 4-butoxy-1H-benzimidazole
- 6-[(E)-N-oxidanyl-C-[(1-phenylimidazol-2-yl)sulfanylmethyl]carbonimidoyl]-3,4-dihydro-1H-quinolin-2-one
- 2-cyclohexyl-2,3-dihydro-1,3,4-oxadiazole
- 6-pentoxy-1H-benzimidazole
- 1-[4-(2-fluoranylethyl)phenyl]imidazole
