4-chloranylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1Cl)N
Isomeric SMILES
C1=CN=CC(=C1Cl)N
InChI
InChI=1S/C5H5ClN2/c6-4-1-2-8-3-5(4)7/h1-3H,7H2
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
- (4-chlorophenyl) N-(2-aminocarbonyloxyethyl)carbamate
- (4-chlorophenyl) N-(cyanomethyl)carbamate
- (4-chlorophenyl) N-ethylcarbamate
- (4-chlorophenyl) N-butylcarbamate
- 2-(7-chloranyl-7-bicyclo[4.1.0]heptanyl)furan
- N-(5-chloranylpyridin-2-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- (2-chlorophenyl) 2-bromanylethanoate
- (4-chlorophenyl) 2-azanylethylsulfanylmethanoate
- N-(5-chloranylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide
- 6-propan-2-ylsulfanyl-1H-pyrimidin-2-one
