4-(oxidanylamino)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NO)O)O
Isomeric SMILES
C1=CC(=C(C=C1NO)O)O
InChI
InChI=1S/C6H7NO3/c8-5-2-1-4(7-10)3-6(5)9/h1-3,7-10H
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
- 1-(2-fluorophenyl)-N-(3-methylphenyl)methanimine oxide
- 1-(3-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]methanimine oxide
- 1-(2-methylphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine oxide
- 1-[3-chloranyl-4-(trifluoromethyl)phenyl]-N-phenyl-methanimine
- 1-(2-fluoranyl-6-methyl-phenyl)-N-phenyl-methanimine
- 1-(4-chlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine oxide
- N-(3,5-dimethylphenyl)-1-phenyl-methanimine oxide
- 1-(4-chlorophenyl)-N-[3-(trifluoromethyl)phenyl]methanimine oxide
- N-(2-hydroxyphenyl)-1-(3-methylphenyl)methanimine oxide
- 1-(2-methyl-4-nitro-phenyl)-N-phenyl-methanimine oxide
