2-(1,3-dioxolan-2-yl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=NC=CN2
Isomeric SMILES
C1COC(O1)C2=NC=CN2
InChI
InChI=1S/C6H8N2O2/c1-2-8-5(7-1)6-9-3-4-10-6/h1-2,6H,3-4H2,(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
- 8-methyl-4-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine
- 4-(3,5-diethylphenyl)butan-1-amine
- 8-methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-5-amine
- 1-(3-aminophenyl)ethanesulfonic acid; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- (2E,5E)-7-[2-[3-[tert-butyl(diphenyl)silyl]oxyoctyl]-3-oxidanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hepta-2,5-dienoic acid
- diethyl 3-methyl-1H-pyrrolo[2,3-b]pyridine-5,6-dicarboxylate
- 5-oxidanylpyridine-2,3-dicarboxylate
- (2E)-2-(ethoxymethylidene)-3-oxidanylidene-butanedioate
- dimethyl 4a,8a-dihydro-2H-thiopyrano[2,3-b]pyridine-6,7-dicarboxylate
- 5-nitro-3-[(E)-prop-1-enoxy]carbonyl-pyridine-2-carboxylate
