2-methyl-3H-benzimidazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=C(C=C2)C(=O)N
Isomeric SMILES
CC1=NC2=C(N1)C=C(C=C2)C(=O)N
InChI
InChI=1S/C9H9N3O/c1-5-11-7-3-2-6(9(10)13)4-8(7)12-5/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
- 2,3,4-tris(fluoranyl)benzamide
- (1-oxidanylidenephthalazin-2-yl)methyl 2-methylprop-2-enoate
- N-tert-butyl-2-methyl-3H-benzimidazole-5-carboxamide
- 2-methyl-N-(2-methylpropyl)-3H-benzimidazole-5-carboxamide
- 2-(2-azanylidenepyrrolidin-1-yl)phenol
- ethyl 2,3,4-tris(fluoranyl)benzoate
- dodecyl 2,3,4-tris(fluoranyl)benzoate
- tridecyl 2,3,4-tris(fluoranyl)benzoate
- tetradecyl 2,3,4-tris(fluoranyl)benzoate
- pentadecyl 2,3,4-tris(fluoranyl)benzoate
