2-nitrosopyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)N=O)O
Isomeric SMILES
C1=CC(=C(N=C1)N=O)O
InChI
InChI=1S/C5H4N2O2/c8-4-2-1-3-6-5(4)7-9/h1-3,8H
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-chloranyl-6-(chloromethyl)-1,2,4-triazine
- N-oxidanyl-N-propan-2-yl-thiophene-2-carboxamide
- nitro 2-imidazolidin-2-ylidene-2-(2-methylphenyl)ethanoate
- 2-(2-methylphenyl)-1-oxidanidyl-benzotriazol-1-ium
- N'-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]ethane-1,2-diamine
- 4,6-bis(bromanyl)-1-oxidanyl-benzotriazole
- 3-(pyridin-3-ylmethyl)-2,6-dihydro-1H-pyrimidine
- N-tert-butyl-N-oxidanyl-thiophene-2-carboxamide
- 3-(chloromethyl)-1-methyl-pyrrole
- 5,7-bis(chloranyl)-6-nitro-1-oxidanyl-benzotriazole
