4,5,8-tris(chloranyl)-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)Cl
Isomeric SMILES
CC1=NC2=C(C=CC(=C2C(=C1)Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl3N/c1-5-4-8(13)9-6(11)2-3-7(12)10(9)14-5/h2-4H,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
- 5,8-dimethoxyquinoline
- 2-chloranyl-4-methyl-6-(phenylmethyl)quinoline
- 4-methyl-N-quinolin-6-yl-benzenesulfonamide
- 8-bromanyl-6-chloranyl-2-methyl-1H-quinolin-4-one
- 5,8-dimethoxy-2-methyl-1H-quinolin-4-one
- 4-methoxy-6-[(4-methoxy-2-methyl-quinolin-6-yl)methyl]-2-methyl-quinoline
- 5,8-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 3-oxidanylidene-N-[4-(phenylmethyl)phenyl]butanamide
- 4-methyl-6-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]-1H-quinolin-2-one
- 2-methoxy-5-[(4-methyl-2-oxidanylidene-1H-quinolin-6-yl)methyl]benzenesulfonic acid
