8-(3,4-dihydro-2H-pyran-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC=C1)C2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1CC(OC=C1)C2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C14H13NO/c1-2-10-16-13(8-1)12-7-3-5-11-6-4-9-15-14(11)12/h2-7,9-10,13H,1,8H2
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
- (4E)-2-phenyl-4-(phenylazanylmethylidene)-1,3-oxazole-5-thione
- (6-methyl-5-phenyl-thieno[2,3-b]pyrrol-2-yl)methanol
- 2,7-dimethylphenanthrene-9,10-dione
- methyl (E)-4-(2-methyl-1H-indol-3-yl)-4-oxidanylidene-but-2-enoate
- 5-[1,3-bis(oxidanylidene)inden-2-yl]-2-methoxy-benzenesulfonic acid
- 2-(3,4-dimethylphenyl)-1,3,2-benzodioxaphosphole
- 3-cyclopropyl-9H-fluorene
- 2-(4-ethylphenyl)-1,3,2-benzodioxaphosphole
- 2-(4-bromophenyl)-5'-methyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1-oxa-2$l^{5}-phosphacyclopent-4-ene]
- ethyl 2-methyl-3H-indolizin-4-ium-7-carboxylate
