8-(1,3-dioxolan-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1COC(O1)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C12H11NO2/c1-3-9-4-2-6-13-11(9)10(5-1)12-14-7-8-15-12/h1-6,12H,7-8H2
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
- 2,2-dimethyl-4H-1,3,2-benzodioxazin-2-ium-5-amine
- spiro[4H-1,3-benzodioxine-2,1'-cyclopentane]
- 5-(1,3-dioxolan-2-yl)isoquinoline
- 2-(3,3-dimethylbut-1-ynyl)pyrimidine-5-carboxylic acid
- 5-ethynyl-N-methyl-pyrimidin-2-amine
- (NZ)-N-[(2-azanylpyrimidin-5-yl)methylidene]hydroxylamine
- 2-methylquinazoline-6-carboxylic acid
- 2-cyclohexyl-4H-1,3-benzodioxine-7-carboxylic acid
- 2-(dimethylamino)pyrimidine-5-carbothioamide
- 6-phenoxy-4H-1,3-benzodioxine
