N-chloranylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCl
Isomeric SMILES
C1=CC=NC(=C1)NCl
InChI
InChI=1S/C5H5ClN2/c6-8-5-3-1-2-4-7-5/h1-4H,(H,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
- 8-methyl-2-methylidene-nonanoate
- ethanenitrile; ethanoic acid; oxolane; hydrate
- 1H-quinolin-7-one; tin(4+); disulfate
- (E)-but-2-enedioate ethanoate
- 9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one; pentanoate
- 5-(2-oxidanylpropoxy)hexane-1,2,4-triol
- ethene; propane
- 1-(iodanylmethylamino)urea
- 1-[[4-[4-(2-aminocarbonylhydrazinyl)phenoxy]phenyl]amino]urea
- 2,2-di(octan-3-yl)hexanedioate
