5-methyl-1H-imidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)C(=O)N
Isomeric SMILES
CC1=CN=C(N1)C(=O)N
InChI
InChI=1S/C5H7N3O/c1-3-2-7-5(8-3)4(6)9/h2H,1H3,(H2,6,9)(H,7,8)
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-(2-ethylpyrazol-3-yl)-1,1-dimethyl-guanidine
- 1-ethylpyrazolo[3,4-b]pyridine-4,5-dicarboxylic acid
- 4-cyano-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- methyl 1-(methylamino)piperidine-2-carboxylate
- tert-butyl N-(1-aminocarbonylpyrrolidin-3-yl)carbamate
- 1-pyrrolidin-1-ylethane-1,2-diamine
- 3-(1H-imidazol-5-yl)-1,1-dimethyl-urea
- 1-morpholin-4-ylethane-1,2-diamine
- N-[1-[[1-(diethylamino)-3-(4-phenylmethoxyphenyl)propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azepane-1-carboxamide
- 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-4,5-dimethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
