4,6-dimethoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)NC=N2)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)NC=N2)OC
InChI
InChI=1S/C9H10N2O2/c1-12-6-3-7-9(11-5-10-7)8(4-6)13-2/h3-5H,1-2H3,(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
- 5H-[1,3]dioxolo[4,5-f]benzimidazole
- 1-(2-phenoxyphenyl)propan-1-ol
- 1-(2-phenoxyphenyl)propan-1-one
- 5-(cyclohexylmethyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- thiophene-2-carbonyl bromide
- methyl 6-ethoxy-5-oxidanylidene-thieno[3,2-c][1,2]dithiole-3-carboxylate
- 1-(methoxymethyl)indole-3-carboxylic acid
- N-(2-methylphenyl)-3-nitro-quinolin-4-amine
- 3-bromanyl-4-chloranyl-8-methoxy-quinoline
- 3-chloranyl-N-phenanthren-2-yl-1-benzothiophene-2-carboxamide
