2-methoxy-4-methyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=N2)OC
Isomeric SMILES
CC1=C2C(=CC=C1)NC(=N2)OC
InChI
InChI=1S/C9H10N2O/c1-6-4-3-5-7-8(6)11-9(10-7)12-2/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
- ethyl 4-(4-propylpiperazin-1-yl)-1-benzothiophene-2-carboxylate
- 3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propanenitrile hydrochloride
- 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]propanedioate
- 2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]propanedioic acid
- 2-chloranyl-4-methoxy-6-methyl-1H-benzimidazole
- N-ethanoyl-N-(2-methoxy-5-methyl-phenyl)ethanamide
- tert-butyl 4-(bromomethyl)-6-methoxy-benzimidazole-1-carboxylate
- 3-(dipropylamino)oxy-3-oxidanylidene-propanoate
- 3-(dipropylamino)oxy-3-oxidanylidene-propanoic acid
- 3-oxidanylidene-2,4-dihydro-1H-quinoline-4-carboxylic acid
