4-[1-(1,3-dioxolan-2-yl)ethenyl]-7-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=CC(=C2C=C1)C(=C)C3OCCO3
Isomeric SMILES
COC1=CC2=NC=CC(=C2C=C1)C(=C)C3OCCO3
InChI
InChI=1S/C15H15NO3/c1-10(15-18-7-8-19-15)12-5-6-16-14-9-11(17-2)3-4-13(12)14/h3-6,9,15H,1,7-8H2,2H3
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
- 4-(2-ethynylphenoxy)phthalic acid
- (E)-3-(3-diphenylphosphanylphenyl)prop-2-enal
- 4-(4-bromanylphenoxy)phthalic acid
- 4-[2-(1,3-dioxolan-2-yl)ethyl]-7-methoxy-quinoline
- manganese(2+); (2E)-2-oxidanidylimino-1,2-diphenyl-ethanol; chloride
- 2-quinolin-4-ylprop-1-en-1-one
- 2-azanyl-N-(1-oxidanylidenepropan-2-yl)butanediamide
- 3-(2-phenyl-1,3-thiazol-5-yl)propanal
- 2-azanyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)butanediamide
- 1-[2-(1,3-dioxolan-2-yl)ethyl]imidazole
