2,3,5-tris(chloranyl)-6-ethoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(C=C1Cl)Cl)Cl
Isomeric SMILES
CCOC1=NC(=C(C=C1Cl)Cl)Cl
InChI
InChI=1S/C7H6Cl3NO/c1-2-12-7-5(9)3-4(8)6(10)11-7/h3H,2H2,1H3
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
- N,N-diethyl-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]aniline
- 4-methyl-2-propan-2-yl-6-propan-2-yloxy-pyrimidine
- 2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindole-1,3-diol
- 2-ethyl-8-oxidanyl-1H-quinazolin-4-one
- 8-methoxy-2-methyl-3-phenyl-quinazolin-4-one
- 4-(aminomethyl)-2,6-dimethyl-phenol
- 2-ethyl-8-oxidanyl-3-phenyl-quinazolin-4-one
- 2-(dimethylaminomethyl)-4-[2-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]propan-2-yl]phenol
- 5,8-dimethyl-1,2,3,4-tetrahydroquinoline
- (E)-3-(2-azidophenyl)-1-phenyl-prop-2-en-1-one
