5-(chloromethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CCl)N
Isomeric SMILES
C1=CC(=NC=C1CCl)N
InChI
InChI=1S/C6H7ClN2/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H2,(H2,8,9)
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-(trifluoromethyl)pyrimidine-4-carbaldehyde
- 2-(chloromethyl)-5-(trifluoromethyl)-1,3,4-thiadiazole
- 3-(chloromethyl)-1-[2,2,2-tris(fluoranyl)ethyl]pyrazole
- 5-(chloromethyl)-3-(trifluoromethyloxy)-1,2-oxazole
- 6-methylpyridine-3-carbothialdehyde
- N-ethyl-N-[[6-(trifluoromethylsulfinyl)pyridin-3-yl]methyl]thiohydroxylamine
- 5-(chloromethyl)-2-fluoranyl-1,3-oxazole
- N'-[(1-methylpyrazol-4-yl)methyl]-N-(pyrimidin-5-ylmethyl)ethane-1,2-diamine
- 5-(chloromethyl)-2-(trifluoromethyl)-4,5-dihydro-1,3-oxazole
- 3-(chloromethyl)-6-fluoranyl-pyridazine
