3-(chloromethyl)-2-ethyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=N1)CCl
Isomeric SMILES
CCC1=C(C=CC=N1)CCl
InChI
InChI=1S/C8H10ClN/c1-2-8-7(6-9)4-3-5-10-8/h3-5H,2,6H2,1H3
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-sulfonyl-3,4-dihydrochromen-4-ol
- 1-[1-[2-methoxy-4-(1-pyrazin-2-ylethoxy)phenyl]carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one
- ethyl 2-propan-2-ylpyridine-3-carboxylate
- 3,7,7-trimethyl-6,8-dihydro-5H-quinolin-5-ol
- O1-tert-butyl O6a-(3-methoxy-4-methoxycarbonyl-phenyl) 2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole-1,6a-dicarboxylate
- (3-methoxy-4-methoxycarbonyl-phenyl) 2,3-dihydro-1H-indene-1-carboxylate
- 5-fluoranyl-2-methoxy-4-[1,2,2-tris(fluoranyl)ethoxy]benzoic acid
- 8,8-dimethyl-8-azoniabicyclo[3.2.1]octane; ethanoic acid
- 3-(chloromethyl)-1-oxidanidyl-2-propan-2-yl-pyridin-1-ium
- tert-butyl 3-acetyloxy-8-methyl-8-azoniabicyclo[3.2.1]octane-8-carboxylate
