3,4,5-tris(chloranyl)-2-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=C1Cl)Cl)Cl
Isomeric SMILES
CC1=NC=C(C(=C1Cl)Cl)Cl
InChI
InChI=1S/C6H4Cl3N/c1-3-5(8)6(9)4(7)2-10-3/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-chloranyl-6-methyl-1H-pyridin-2-one
- 2,2-bis(iodanyl)ethanoyl iodide
- 1,2,3-thiadiazole dihydrate
- 2H-1,2,3-thiadiazole-5-thione dihydrate
- ethyl N-azanylcarbamate hydrochloride
- 2,2,2-tris(bromanyl)ethanal; 2,2,2-tris(chloranyl)ethane-1,1-diol
- (4-methylphenyl)methanesulfonohydrazide
- 4-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
- 3-[[3-(1,3-benzothiazol-2-ylmethoxy)phenyl]amino]-3-oxidanylidene-propanoic acid
- 4-[[3-(1-benzofuran-2-ylmethoxy)phenyl]amino]-4-oxidanylidene-butanoic acid
