ethyl 5-methyl-1H-imidazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC=C(N1)C
Isomeric SMILES
CCOC(=O)C1=NC=C(N1)C
InChI
InChI=1S/C7H10N2O2/c1-3-11-7(10)6-8-4-5(2)9-6/h4H,3H2,1-2H3,(H,8,9)
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
- 1-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-urea
- 2-azanyl-9-phenyl-3,7-dihydropurine-6,8-dione
- 1-ethoxyspiro[3.5]non-1-en-3-one
- 2-(2,3-dimethoxyphenyl)-6,7-dihydro-5H-1,4-dithiepine
- N-(3-methyl-2-methylidene-but-3-enyl)cyclohexanamine
- 3,4,5,10-tetrahydro-1H-azepino[2,3-b]indol-2-one
- 2-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 3,4,5,10-tetrahydro-2H-azepino[2,3-b]indol-5a-ol
- 3,6-dimethyl-3,6-diphenyl-1,4-dioxane-2,5-dione
- 1-(10-ethanoyl-2,3,4,5-tetrahydroazepino[2,3-b]indol-1-yl)ethanone
