2-methoxy-6-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)N=O
Isomeric SMILES
COC1=CC=CC(=C1O)N=O
InChI
InChI=1S/C7H7NO3/c1-11-6-4-2-3-5(8-10)7(6)9/h2-4,9H,1H3
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-nitrosoisoquinolin-4-ol
- 4-methyl-2-(2-methylphenyl)-1-oxidanidyl-benzotriazol-1-ium
- 2-oxidanylpropane-1,2,3-tricarboxylate; zirconium(4+); ethanoate
- 2-nitroso-4-propan-2-yl-phenol
- 2-oxidanylpropane-1,2,3-tricarboxylate; zirconium(4+); nitrate
- prop-2-enamide; zirconium(2+)
- 1-(1-ethoxypropan-2-yloxy)propan-2-yl prop-2-enoate
- 5-prop-2-enoyloxypentanoic acid
- 1-(1-ethoxypropan-2-yloxy)propan-2-yl 2-methylprop-2-enoate
- naphthalen-1-yl 2-acetamido-3-phenyl-propanoate
