5-(chloromethyl)-2-ethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=C1)CCl
Isomeric SMILES
CCC1=NC=C(C=C1)CCl
InChI
InChI=1S/C8H10ClN/c1-2-8-4-3-7(5-9)6-10-8/h3-4,6H,2,5H2,1H3
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
- 2-chloranyl-5-(chloromethyl)-4-methyl-pyridine
- 5-(chloromethyl)-2-methylsulfinyl-1,3-thiazole
- 5-(chloromethyl)-3-fluoranyl-1,2-oxazole
- N-[(6-fluoranylpyridin-3-yl)methyl]-N'-propan-2-yl-ethane-1,2-diamine
- 6-[(3-azanylpropylamino)methyl]-2-methyl-2,3-dihydro-1H-pyrimidin-4-one
- 4,6-bis(chloranyl)pyridine-3-carbaldehyde
- 2,2-dimethyl-N'-[1-(1H-pyrazol-4-yl)ethyl]propane-1,3-diamine
- [5-(chloromethyl)-1,3-thiazol-2-yl] thiocyanate
- 2-[(6-methylpyridin-3-yl)methylamino]ethanethiol
- N-[(6-phenoxypyridin-3-yl)methyl]-N-propyl-thiohydroxylamine
