methyl 5-methyl-1H-imidazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CN1)C(=O)OC
Isomeric SMILES
CC1=C(N=CN1)C(=O)OC
InChI
InChI=1S/C6H8N2O2/c1-4-5(6(9)10-2)8-3-7-4/h3H,1-2H3,(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-[[(3-methylfuran-2-yl)carbonylamino]methyl]furan-3-carboxylic acid
- 4-ethyl-N-(phenylmethyl)-5-propyl-3,4-dihydropyrazole-2-carboxamide
- 3-[(4-chlorophenyl)amino]-1-thiophen-2-yl-propan-1-one
- 5a-methoxy-9a-methyl-3,4,6,7,8,10-hexahydropyrano[4,3-b]chromene-1,9-dione
- 3,6-dipropyl-1,4-dihydro-1,2,4,5-tetrazine
- 4-cyclohexyloxybicyclo[2.2.2]octan-2-one
- 2-chloranyl-N-(5-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide
- 2-chloranyl-N-(1H-1,2,4-triazol-5-yl)pyridine-3-carboxamide
- 6-chloranyl-N-[(2,6-dimethoxyphenyl)methyl]-N-methyl-pyridine-3-carboxamide
- ethyl 3-(diethylcarbamoyl)but-3-enoate
