6-chloranyl-N-(dioxidanyl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1NOO)Cl
Isomeric SMILES
C1=CC(=NC=C1NOO)Cl
InChI
InChI=1S/C5H5ClN2O2/c6-5-2-1-4(3-7-5)8-10-9/h1-3,8-9H
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
- 3-[(4-ethanoylphenyl)-piperidin-4-ylidene-methyl]benzaldehyde
- 4-[bis(azanyl)methylidene]-6-methylsulfanyl-pyrimidine-5-thione
- 6,7-dimethyl-N-phenyl-pyrido[3,2-d]pyrimidin-4-amine
- 6,7-dimethyl-N-phenyl-pyrido[2,3-d]pyrimidin-4-amine
- 7-azanyl-1H-pyrido[3,2-d]pyrimidin-4-one
- 2-methyl-N-phenyl-pyrimido[4,5-d]pyrimidin-5-amine
- 7-methyl-N-phenyl-pyrido[4,3-d]pyrimidin-4-amine
- 6-methyl-N-phenyl-pyrido[3,4-d]pyrimidin-4-amine
- (trioxidanylamino) ethanoate
- methyl 4-methylsulfanylfuro[2,3-d]pyrimidine-6-carboxylate
