5-chloranyl-8-[2-(chloromethyl)phenoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)OC2=C3C(=C(C=C2)Cl)C=CC=N3
Isomeric SMILES
C1=CC=C(C(=C1)CCl)OC2=C3C(=C(C=C2)Cl)C=CC=N3
InChI
InChI=1S/C16H11Cl2NO/c17-10-11-4-1-2-6-14(11)20-15-8-7-13(18)12-5-3-9-19-16(12)15/h1-9H,10H2
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
- 2-[2-nitro-5-(4-pyrrolidin-1-ium-1-ylpiperidin-1-yl)phenyl]-4-phenyl-phthalazin-1-one
- 5-chloranyl-8-[3-chloranyl-2-(chloromethyl)phenoxy]quinoline
- 5-chloranyl-8-[4-(chloromethyl)phenoxy]quinoline
- 4-(chloromethyl)-2-fluoranyl-1-(2-propan-2-ylphenoxy)benzene
- 1-(chloromethyl)-2-(2-propan-2-ylphenoxy)benzene
- N-[(Z)-1-azoniabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-ethylpiperazin-4-ium-1-yl)-2-nitro-aniline
- N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-5-(4-ethylpiperazin-1-yl)-2-nitro-aniline
- 1-chloranyl-2-(chloromethyl)-3-(2-propan-2-ylphenoxy)benzene
- (2R)-2-[[(3R)-3-azanyl-3-[oxidanidyl(oxidanyl)phosphoryl]-3-phosphonato-propyl]azaniumyl]-3-phenyl-propanoate
- [(2R)-1-[2-(diethylazaniumyl)ethyl]-4,5-bis(oxidanylidene)-2-pyridin-4-yl-pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
