1-(1-ethoxy-2-methoxy-ethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COC)N1C=CN=C1
Isomeric SMILES
CCOC(COC)N1C=CN=C1
InChI
InChI=1S/C8H14N2O2/c1-3-12-8(6-11-2)10-5-4-9-7-10/h4-5,7-8H,3,6H2,1-2H3
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
- trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane
- barium(2+); bis(oxidanidyl)-oxidanylidene-tungsten
- 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{4}-trimolybdacyclohexane 2,2,4,4,6-pentaoxide
- 3-methoxypropoxybenzene
- 5-methoxypentoxybenzene
- 6-methoxyhexoxybenzene
- 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne
- 10,10-dimethylbenzo[b][1,4]benzothiasiline
- 2-ethenoxy-4-methyl-pent-1-ene
- 4-methyl-2-prop-1-en-2-yloxy-pent-1-ene
