3-chloranylpyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1Cl)N)N
Isomeric SMILES
C1=CC(=NC(=C1Cl)N)N
InChI
InChI=1S/C5H6ClN3/c6-3-1-2-4(7)9-5(3)8/h1-2H,(H4,7,8,9)
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
- 1-(2-oxidanyl-5-phenoxy-phenyl)ethanone
- 3,5,6a-trimethyl-6-oxidanyl-3a-prop-2-enyl-4,5-dihydropyrrolo[3,2-d][1,2]oxazole
- 4-oxidanylidene-6-phenyl-chromene-2-carboxylic acid
- 3,3a,5,6a-tetramethyl-6-oxidanyl-4,5-dihydropyrrolo[3,2-d][1,2]oxazole
- 6-phenoxy-3,4-dihydro-2H-chromene-2-carboxylic acid
- (2S)-2-methyl-2-prop-2-enyl-cyclohexan-1-one
- 2-oxidanyl-5-phenoxy-benzoic acid
- 4-methyl-4-nitro-pentanal
- ethyl 2-oxidanyl-5-phenyl-benzoate
- 2-methylhex-5-en-2-amine
