1-[2-(1,3-dioxolan-2-yl)ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCN2C=CN=C2
Isomeric SMILES
C1COC(O1)CCN2C=CN=C2
InChI
InChI=1S/C8H12N2O2/c1(8-11-5-6-12-8)3-10-4-2-9-7-10/h2,4,7-8H,1,3,5-6H2
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-azanyl-N-(4-methylsulfanyl-1-oxidanylidene-butan-2-yl)butanediamide
- methyl 2-phenyl-1,3-thiazole-5-carboxylate
- 4-[(E)-1-(1,3-dioxolan-2-yl)-2-pyridin-3-yl-ethenyl]-1,3-thiazole
- 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanal
- [3-(hydroxymethyl)-2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridin-4-yl]methanol
- 2-pyridin-3-yl-1-(1,3-thiazol-4-yl)propan-1-one
- 2-[[2-oxidanylidene-2-(3-oxidanylpropylamino)ethyl]amino]ethanamide
- 3-(2-phenyl-1,3-thiazol-5-yl)prop-1-en-1-one
- 2-[4-(4-methoxyphenyl)-6-pyridin-2-yl-pyridin-2-yl]pyridine-3,4-dicarbonitrile
- 4-[1-(1,3-dioxolan-2-yl)ethenyl]quinoline
