4-chloranyl-8-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC3=C(C=CN=C32)Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC3=C(C=CN=C32)Cl
InChI
InChI=1S/C15H10ClNO/c16-13-9-10-17-15-12(13)7-4-8-14(15)18-11-5-2-1-3-6-11/h1-10H
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-chloranyl-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 6-[bis(fluoranyl)methoxy]-4-chloranyl-quinoline
- 3-[[4-(chloromethyl)-1,3-thiazol-2-yl]-methyl-amino]propanenitrile
- 8-[bis(fluoranyl)methoxy]-4-chloranyl-quinoline
- 4,6-bis(chloranyl)-5,8-dimethoxy-quinoline
- 4-(chloromethyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
- 8-chloranyl-2,2-bis(fluoranyl)-[1,3]dioxolo[4,5-g]quinoline
- 4-(chloromethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
- 4-chloranyl-6,7-diethoxy-quinoline
- 4-(chloromethyl)-N-(furan-2-ylmethyl)-N-methyl-1,3-thiazol-2-amine
