1-[5-(chloromethyl)pyridin-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC=C(C=C1)CCl
Isomeric SMILES
CC(=O)C1=NC=C(C=C1)CCl
InChI
InChI=1S/C8H8ClNO/c1-6(11)8-3-2-7(4-9)5-10-8/h2-3,5H,4H2,1H3
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'-[(5-chloranylpyrazin-2-yl)methyl]ethane-1,2-diamine
- 6-(phenylmethyl)pyridine-3-carbaldehyde
- 5-(chloromethyl)-2-(trifluoromethylsulfinyl)pyridine
- 4,4-bis(methylsulfanyl)-3-nitro-but-3-en-2-one
- (6-methyl-2-methylsulfanyl-pyrimidin-4-yl)methanediol
- 4-(2-methylpyridin-3-yl)butan-1-ol
- 2-[bromanyl-bis(fluoranyl)methyl]-5-(chloromethyl)pyridine
- 2-chloranylpyrimidine-5-carbaldehyde
- 2-(chloromethyl)-1-ethyl-pyrrole
- nitro (2E)-2-pyrrolidin-2-ylidenepropanoate
