2-[(4-chloranylphenoxy)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H12ClNO/c17-13-6-9-15(10-7-13)19-11-14-8-5-12-3-1-2-4-16(12)18-14/h1-10H,11H2
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
- 3-azanyl-2-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-6-methoxy-chromen-4-one
- N-[2,2,2-tris(chloranyl)-1-[(2-iodanylphenyl)carbamothioylamino]ethyl]decanamide
- 3-(phenylmethyl)-1-[2-[2-[2-[3-(phenylmethyl)pyridin-1-ium-1-yl]ethoxy]ethoxy]ethyl]pyridin-1-ium
- methyl 2-(undecanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1,3-benzodioxole-5-carboxamide
- methyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-(3,5-dimethylpiperidin-1-yl)dodecan-1-one
- methyl 2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-methoxy-N-[(1-propylpiperidin-4-ylidene)amino]benzamide
- methyl 4-ethyl-5-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
