4,6-bis(chloranyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(N=C1N)Cl)Cl
Isomeric SMILES
C1=C(C=C(N=C1N)Cl)Cl
InChI
InChI=1S/C5H4Cl2N2/c6-3-1-4(7)9-5(8)2-3/h1-2H,(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
- 7-(3,4-dimethoxy-5-oxidanyl-phenyl)-9-oxidanyl-[1,3]dioxolo[4,5-g]chromen-8-one
- (4bS,8aR,9R)-4b,8,8-trimethyl-3,4,9-tris(oxidanyl)-2-propan-2-yl-6,7,8a,9-tetrahydro-5H-fluorene-1-carbaldehyde
- (2R)-5-methoxy-2-methyl-2,3-dihydrochromen-4-one
- 1-(3,4-dimethoxyfuran-2-yl)ethanone
- 9-methyl-6-oxidanyl-furo[2,3-b]quinolin-4-one
- (4R,10R,13S)-3-(dimethylamino)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-ol
- 2-ethoxy-1-methoxy-pentadecane
- (2,6-dimethoxy-4-prop-2-enyl-phenyl) (E)-3-phenylprop-2-enoate
- 2,4-bis(oxidanyl)-3-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-benzoic acid
- 3-[(3S,5R,8R,10S,13R,14S,17R)-10,12,13-trimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
