5,6-dimethoxy-2-methyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2N1)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2N1)OC)OC
InChI
InChI=1S/C10H12N2O2/c1-6-11-7-4-9(13-2)10(14-3)5-8(7)12-6/h4-5H,1-3H3,(H,11,12)
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
- 6-methoxy-2-oxidanylidene-N-phenyl-chromene-3-carboxamide
- 1-(4-aminophenyl)cyclopentane-1-carbonitrile
- 4-(7-methylnaphthalen-2-yl)sulfonylmorpholine
- N-tert-butyl-4-propan-2-yl-benzenesulfonamide
- 4-oxidanyl-5-(phenylmethyl)-2-(phenylmethylsulfanyl)-1H-pyrimidin-6-one
- N-(2-methoxyphenyl)-4-propan-2-yl-benzenesulfonamide
- 2-chloranyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzoic acid
- [4-(4-fluorophenyl)piperazin-1-yl]-(4-nitrophenyl)methanone
- 3-(cyclohexylmethyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid
