6-pentoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC2=C(C=C1)N=CN2
Isomeric SMILES
CCCCCOC1=CC2=C(C=C1)N=CN2
InChI
InChI=1S/C12H16N2O/c1-2-3-4-7-15-10-5-6-11-12(8-10)14-9-13-11/h5-6,8-9H,2-4,7H2,1H3,(H,13,14)
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-[4-(2-fluoranylethyl)phenyl]imidazole
- 2-(3-methyl-1,2-dihydroimidazol-2-yl)ethanoic acid
- 2,4,5-tris(chloranyl)-1,2-dihydropyridine
- 1-[3-(2-methylimidazol-1-yl)propoxy]-3,4-dihydroquinolin-2-one
- 1-(2-chloranylethanoyl)-3,4-dihydroquinolin-2-one
- 2-cyclopropyl-2,3-dihydro-1,3,4-oxadiazole
- 3,4-dihydro-1H-quinolin-2-one hydrate
- 4-propoxy-1H-benzimidazole
- N-(4-nitronaphthalen-1-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 3-bromanyl-4-nitro-quinoline
