1-butyl-2-(1,3-dioxolan-2-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CN=C1C2OCCO2
Isomeric SMILES
CCCCN1C=CN=C1C2OCCO2
InChI
InChI=1S/C10H16N2O2/c1-2-3-5-12-6-4-11-9(12)10-13-7-8-14-10/h4,6,10H,2-3,5,7-8H2,1H3
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-(1,3-dioxolan-2-yl)-1-phenyl-imidazole
- 2-(1,3-dioxolan-2-yl)-3-(phenylmethyl)-1,3-thiazol-3-ium bromide
- 2-(1,3-dioxolan-2-yl)-3-(phenylmethyl)-1,3-thiazol-3-ium
- 1,1-diethoxy-2-methyl-prop-1-ene
- 2-phenylcyclopenta-1,3-diene-1-carbaldehyde
- 2-methyl-1,3,4,5,6,7-hexahydroinden-2-ol
- 2-propyl-1,3,4,5,6,7-hexahydroinden-2-ol
- 2-phenyl-1,3,4,5,6,7-hexahydroinden-2-ol
- 2-(3-oxidanylpropyl)-1,3,4,5,6,7-hexahydroinden-2-ol
- 3-pyridin-3-yl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazine
