2,4-dimethyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)NC(=N2)C
Isomeric SMILES
CC1=C2C(=CC=C1)NC(=N2)C
InChI
InChI=1S/C9H10N2/c1-6-4-3-5-8-9(6)11-7(2)10-8/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
- 2-(4-chlorophenyl)-5-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]sulfonyl]-1,3-benzoxazole
- N-[3-hexyl-1-[1-(phenylmethyl)piperidin-4-yl]-2,4-dihydro-1,3,5-triazin-6-yl]nitramide
- [4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)phenyl]-(1H-indol-3-yl)methanone
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- 4-(2-methylpiperidin-1-yl)sulfonyl-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
- N-(6-bromanyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-chloranyl-5-nitro-benzamide
- N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-pentoxy-benzamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-ethyl-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl)oxy]ethanamide
- ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylimino]-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
- 7-[[6,7-dimethoxy-2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]-4-methyl-chromen-2-one
