2-(hydroxymethyl)-6-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)N=O)O)CO
Isomeric SMILES
C1=CC(=C(C(=C1)N=O)O)CO
InChI
InChI=1S/C7H7NO3/c9-4-5-2-1-3-6(8-11)7(5)10/h1-3,9-10H,4H2
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
- 6-methoxy-4-oxidanylidene-1H-pyridine-3-carbaldehyde
- (1S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1-carbaldehyde
- 3-(hydroxymethyl)-4-nitroso-phenol
- (8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-8-carbaldehyde
- 2-(3-methanoyl-1H-pyrrol-2-yl)ethanoic acid
- 6-methylsulfanylpyridine-3-carbaldehyde
- (1S,8R)-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizine-1-carbaldehyde
- 4-azanylbicyclo[2.2.2]octane-1-carbaldehyde
- 1-ethyl-3-methoxy-pyrrole-2-carbaldehyde
- 4-methyl-3-oxa-2-azabicyclo[2.2.2]oct-5-ene-2-carbaldehyde
