2,4-bis(chloranyl)-8-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2Cl)Cl
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2Cl)Cl
InChI
InChI=1S/C10H7Cl2N/c1-6-3-2-4-7-8(11)5-9(12)13-10(6)7/h2-5H,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
- (2-phenoxypyridin-3-yl)methanol
- 8-methyl-2-sulfanyl-1H-quinoline-4-thione
- pyridin-3-yl(thiophen-3-yl)methanone
- N-[7-methyl-2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinolin-3-yl]benzamide
- pyridin-3-yl-(2,4,6-trimethylphenyl)methanone
- (3-chlorophenyl)-pyridin-3-yl-methanone
- 1-(triphenylmethyl)piperidin-4-one
- 2-[2-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethyl]-2-trimethylsilyloxy-propanedinitrile
- methyl 3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]propanoate
- 3-[1,3,4-trimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]propanamide
