2,3,5-tris(chloranyl)-6-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/c1-3-4(7)2-5(8)6(9)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
- 4-[bis(chloranyl)methyl]-2-chloranyl-pyridine
- 4-chloranyl-2-(isocyanomethyl)-1-nitro-benzene
- (4R)-4-(4-chlorophenyl)oxolan-2-one
- potassium silver ethyne
- (2R,3R)-5-oxidanylidene-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid
- 1H-benzo[g]indole-4,5-dione
- (phenylmethyl) N-sulfinylcarbamate
- methyl (2R,5R,6S)-6-ethyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate
- tert-butyl N-[(1S)-2-oxidanylidenecyclopent-3-en-1-yl]carbamate
- methyl (2E)-3-oxidanylidene-2-pyrrolidin-2-ylidene-pentanoate
