2-methyl-1H-imidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)C(=O)[O-]
Isomeric SMILES
CC1=NC=C(N1)C(=O)[O-]
InChI
InChI=1S/C5H6N2O2/c1-3-6-2-4(7-3)5(8)9/h2H,1H3,(H,6,7)(H,8,9)/p-1
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
- methyl 4-(2-hydroxyethylsulfanyl)-2-(4-phenylphenyl)-1H-imidazole-5-carboxylate
- 4-methyl-2-phenethyl-piperazine-1-carboxamide
- 2-ethylpiperazine-1-carboxamide
- N-methyl-2-[13-methyl-3,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-11-yl]-N-(5-phenylpent-4-ynyl)-2-sulfanylidene-ethanamide
- N-methyl-N-pentoxy-2-phenoxy-ethanethioamide
- N-methyl-2-pentoxy-2-phenoxy-ethanamide
- N-methyl-N-phenoxy-octanethioamide
- 2-[aminocarbonyl(phenethyl)amino]ethanoic acid
- 13-methyl-2-phenyl-1-sulfanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 2-[aminocarbonyl(ethyl)amino]ethanoic acid
