4-methyl-1H-benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=CN2)C(=O)N
Isomeric SMILES
CC1=C(C=CC2=C1N=CN2)C(=O)N
InChI
InChI=1S/C9H9N3O/c1-5-6(9(10)13)2-3-7-8(5)12-4-11-7/h2-4H,1H3,(H2,10,13)(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
- ethyl 2,2-bis(chloranyl)-4-oxidanylidene-3-(trichloromethyl)decanoate
- [1,1,1,3,3-pentakis(chloranyl)-4-ethoxy-4-oxidanylidene-butan-2-yl] heptanoate
- 4,4-bis(chloranyl)-3-(trichloromethyl)oxetan-2-one
- ethyl 3-acetyloxy-2,2,4,4,4-pentakis(chloranyl)butanoate
- ethyl 2,2,4,4,4-pentakis(chloranyl)-3-oxidanyl-butanoate
- ethyl 2,2,4,4,4-pentakis(chloranyl)-3-(trifluoromethylsulfonyloxy)butanoate
- 1-(2-methylpropylperoxy)butane
- (E)-octadec-9-en-1-amine; 2-oxidanylpropanoic acid
- 2-[1-(dimethylamino)propyl-methyl-amino]ethanol
- 2-ethylhexanoic acid; 2-methyloxirane
