4-(oxidanylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NO)O
Isomeric SMILES
C1=CC(=CC=C1NO)O
InChI
InChI=1S/C6H7NO2/c8-6-3-1-5(7-9)2-4-6/h1-4,7-9H
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
- cyclododecylsulfanylcyclododecane
- dimethyl 4,5,6,8,10-pentamethylheptalene-1,2-dicarboxylate
- 1-(2,5,5-trimethylcyclopenten-1-yl)ethanone
- 2-ethenyl-1,3,3-trimethyl-cyclopentene
- cyclobuta-1,2-diene
- 1-butoxy-2,4-dinitro-benzene
- (1-oxidanylidene-1-phenyl-nonan-2-yl) ethanoate
- [(E)-1-oxidanylidene-1-phenyl-hept-3-en-2-yl] ethanoate
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)propanehydrazide
- N'-(2-chloroethyl)-N,N'-bis(methylsulfonyl)butanehydrazide
