2-butyl-6-methoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(N1)C=C(C=C2)OC
Isomeric SMILES
CCCCC1=NC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C12H16N2O/c1-3-4-5-12-13-10-7-6-9(15-2)8-11(10)14-12/h6-8H,3-5H2,1-2H3,(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
- tert-butyl N-[(Z)-4-oxidanylbut-2-enyl]carbamate
- 2-(6-aminopurin-9-yl)-5-[[[(E)-4-azanylbut-2-enyl]-methyl-amino]methyl]oxolane-3,4-diol
- 2-[[2-(aminomethyl)prop-2-enyl-methyl-amino]methyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
- 2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl chloride
- 2-(5-methyl-1H-imidazol-4-yl)ethanethioamide
- 2-(1-methylcyclohexyl)-1,3-benzoxazol-5-amine
- 2-(5-methyl-1H-imidazol-4-yl)ethanethioamide hydrochloride
- 5-[[4-oxidanyl-3-[(2-phenyl-1,3-thiazol-4-yl)methylideneamino]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- quinoline-8-carbonyl chloride
- N-(4-azanyl-2-oxidanyl-phenyl)-2-(4-chlorophenyl)ethanamide
