4-chloranylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1Cl)N
Isomeric SMILES
C1=CN=C(C=C1Cl)N
InChI
InChI=1S/C5H5ClN2/c6-4-1-2-8-5(7)3-4/h1-3H,(H2,7,8)
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
- 1-(3-bromophenyl)-N-quinolin-4-yl-methanimine
- N,N'-bis(5-chloranylpyridin-2-yl)ethane-1,2-diimine
- 2-methanoylbenzene-1,4-dicarbonitrile
- ethyl 3-methyl-7-nitro-1H-indole-2-carboxylate
- 1-(2-nitrophenyl)-[1,2,4]triazolo[4,3-a]quinoline
- 2-(6-nitro-4-phenethyl-3,5-dihydro-1,2,4-triazin-2-yl)benzenecarbonitrile
- butyl 3-azanyl-1H-1,2,4-triazole-5-carboxylate
- (4-chlorophenyl) N-[2-(4-chlorophenyl)sulfonylethyl]carbamate
- (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl piperidine-1-carboxylate
- 1,2-thiazole-5-carboxamide
