3-(oxidanylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)NO
Isomeric SMILES
C1=CC(=CC(=C1)O)NO
InChI
InChI=1S/C6H7NO2/c8-6-3-1-2-5(4-6)7-9/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
- (1S,6R)-6-oxidanyl-2-(4-oxidanyl-4-oxidanylidene-butanoyl)cyclohexa-2,4-diene-1-carboxylic acid
- 1-nitro-1,3,5-triazinane-2,4-diol
- 1-nitro-2H-1,3,5-triazine
- 1,3-dinitro-2,4-dihydro-1,3,5-triazine
- $l^{3}-plumbane
- $l^{3}-germane
- $l^{2}-germane
- stannanide
- silver tetrathiocyanate
- molybdenum(4+)
