4-chloranyl-3-nitro-pyridine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(N=C1N)N)[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C(=C(N=C1N)N)[N+](=O)[O-])Cl
InChI
InChI=1S/C5H5ClN4O2/c6-2-1-3(7)9-5(8)4(2)10(11)12/h1H,(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
- N-(2-methyl-7-oxidanylidene-6H-[1,3]oxazolo[5,4-d]pyrimidin-5-yl)ethanamide
- 2-oxidanylidene-3-[2,5,6-tris(azanyl)pyrimidin-4-yl]sulfanyl-propanoic acid
- 2-azanyl-4-(phenylmethylsulfanyl)-7H-pyrimido[4,5-b][1,4]thiazine-6-carboxylic acid
- ethyl 2-oxidanylidene-3-[2,5,6-tris(azanyl)pyrimidin-4-yl]sulfanyl-propanoate
- ethyl N-[5-(ethoxycarbonylamino)-3-[[methyl(phenyl)amino]methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate
- 4-(6-aminopurin-9-yl)-5-methoxy-2-methyl-oxolan-3-ol
- 4-(1,3-dithiolan-2-yl)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- 1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)but-3-enyl N-(4-chlorophenyl)carbamate
- 1-(2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)but-3-enyl N-(4-chlorophenyl)carbamate
- 2,6-bis(4-chlorophenyl)piperidin-4-one
