2,3,4,6,8-pentakis(chloranyl)-7-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1Cl)N=C(C(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
COC1=C(C=C2C(=C1Cl)N=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H4Cl5NO/c1-17-9-4(11)2-3-5(12)6(13)10(15)16-8(3)7(9)14/h2H,1H3
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
- 5-methyl-1-(4-nitrophenyl)-3-phenyl-pyrazolo[4,3-c]quinolin-4-one
- [2-oxidanylidene-3-(phenylmethyl)-1H-quinolin-4-yl] N-phenylcarbamate
- 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-4-oxidanylidene-1-phenyl-quinolin-2-olate
- 5-ethyl-1-(3-methoxyphenyl)-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one
- 3-[4-(dimethylamino)pyridin-1-ium-1-yl]-2-oxidanyl-1-phenyl-quinolin-4-one
- 5-ethyl-1-(2-methoxyphenyl)-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one
- 1-(4-chlorophenyl)-5-ethyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one
- 1-(3-chlorophenyl)-5-ethyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one
- 2-[(4-methoxyphenyl)amino]-2-phenyl-hexanenitrile
- 4-azido-2,3,8-tris(chloranyl)-7-methoxy-quinoline
