4-(7-chloranylquinolin-3-yl)oxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OC2=CN=C3C=C(C=CC3=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1O)OC2=CN=C3C=C(C=CC3=C2)Cl
InChI
InChI=1S/C15H10ClNO2/c16-11-2-1-10-7-14(9-17-15(10)8-11)19-13-5-3-12(18)4-6-13/h1-9,18H
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
- ethyl 2-[4-(6-chloranylquinolin-3-yl)oxyphenoxy]-2-methyl-propanoate
- ethyl 2-[4-[(2-chloranyl-4-nitro-quinolin-3-yl)-methyl-amino]phenoxy]propanoate
- methyl 4-[4-(7-bromanylquinolin-3-yl)oxyphenoxy]pentanoate
- methyl 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]propanoate
- methyl 2-[4-[(2-chloranylquinolin-3-yl)-methyl-amino]phenoxy]propanoate
- ethyl 2-[4-(2-chloranylquinolin-3-yl)oxyphenoxy]propanoate
- 7-chloranylquinolin-3-amine; phenol
- 7-chloranylquinolin-3-amine
- ethyl 2-[4-(7-chloranylquinolin-3-yl)oxyphenoxy]-2-methyl-propanoate
- 4-[2,6-bis(chloranyl)quinolin-3-yl]oxyphenol
