2,3,4,6-tetrakis(chloranyl)-5-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(N=C1Cl)Cl)Cl)Cl
Isomeric SMILES
CC1=C(C(=C(N=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C6H3Cl4N/c1-2-3(7)4(8)6(10)11-5(2)9/h1H3
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
- 6-tert-butyl-2-[(4-nitrophenyl)carbonylamino]-N-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-(3-chloranyl-4-methyl-phenyl)-1-methoxy-1-methyl-urea
- 7-oxidanylphenalen-1-one
- 6-methylhept-5-en-2-yl 2-chloranylethanoate
- (4-acetyloxy-4b,5,6,7,8,9,10,11,12,12a-decahydrotriphenylen-1-yl) ethanoate
- 3,6-bis(azanyl)-6-oxidanylidene-hexanoic acid
- ethyl 4-[[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-pentyl-carbamoyl]amino]benzoate
- 2-[butyl-[(4-ethylphenyl)carbamoyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide
- 3-cyclopentyl-N-cyclopropyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]propanamide
- N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide
