4-(1,3-dioxolan-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1COC(O1)C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C12H11NO2/c1-2-4-11-9(3-1)10(5-6-13-11)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
- 7-phenylpyrrolo[1,2-c]imidazol-5-one
- tert-butyl-[(1-oxidanidylpyridin-4-ylidene)methyl]-oxidanylidene-azanium
- 3-methoxy-4-oxidanyl-2-propan-2-yl-4-prop-1-en-2-yl-cyclobut-2-en-1-one
- ethyl 7-methyl-6-oxidanylidene-oct-4-ynoate
- 1-[(1S)-4-(1,3-dioxolan-2-yl)cyclohex-3-en-1-yl]ethanone
- 2-[3-(4-methylphenyl)propa-1,2-dienyl]furan
- 4-morpholin-4-yloxane-4-carbonitrile
- (2-azanyl-2-methyl-propyl) 1-methylpyrrole-2-carboxylate
- 6-methyl-2-phenyl-3H-pyrrolo[1,2-b]pyrazole
- (3R,3aS,7aR)-3-[(E)-3-oxidanylprop-1-enyl]-1,2,3,4,5,6,7,7a-octahydroinden-3a-ol
