2,3-bis(chloranyl)-4-ethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=NC=C1)Cl)Cl
Isomeric SMILES
CCC1=C(C(=NC=C1)Cl)Cl
InChI
InChI=1S/C7H7Cl2N/c1-2-5-3-4-10-7(9)6(5)8/h3-4H,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
- 6-methyl-5-(2-methylpyridin-4-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2,4-bis(chloranyl)-4-methanoyl-hexanenitrile
- 4-methyl-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carboxamide
- trioctyl(propan-2-yl)azanium
- 5-(2,6-dimethylpyridin-4-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 9-octylpentacosan-9-ylazanium
- 1-(2-methylpyridin-4-yl)propan-2-one
- 9-octylpentacosan-9-amine
- 5-(2-ethylpyridin-4-yl)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- [(E)-4-cyano-2-(2-methylprop-2-enoyloxy)but-3-enyl] 2-methylprop-2-enoate
