1-chloranyl-2H-pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CN1Cl)N
Isomeric SMILES
C1C=C(C=CN1Cl)N
InChI
InChI=1S/C5H7ClN2/c6-8-3-1-5(7)2-4-8/h1-3H,4,7H2
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
- O-(2-azanyl-4-methyl-pyridin-3-yl) methanethioate
- methylsulfanylmethanoate
- tridecane-2,5,9,12-tetrone
- 1,7-bis(furan-2-yl)-2,6-diphenyl-heptane-1,4,7-trione
- 1,2,6,7-tetrakis(furan-2-yl)heptane-1,4,7-trione
- 3-(phenylmethyl)-1,3,4-thiadiazol-3-ium iodide
- 4-(furan-2-yl)-4-oxidanylidene-3-phenyl-butanal
- 6-phenylheptane-2,5-dione
- 2-[[4-(cyclohexylamino)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-(trifluoromethyloxy)benzenesulfonic acid
- (2-azanyl-3-methanethioyloxy-5-methyl-pyridin-4-yl) ethanoate
