5-methyl-2-nitroso-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)O)N=O)O
Isomeric SMILES
CC1=CC(=C(C(=C1)O)N=O)O
InChI
InChI=1S/C7H7NO3/c1-4-2-5(9)7(8-11)6(10)3-4/h2-3,9-10H,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-oxidanyl-2H-benzotriazole-1-sulfonic acid
- 4-ethyl-1-oxidanyl-benzotriazole hydrochloride
- 4-ethyl-1-oxidanyl-benzotriazole
- 4,7-bis(chloranyl)-1-methyl-3-oxidanidyl-benzotriazol-3-ium
- 4-chloranyl-1-oxidanyl-5-propan-2-yl-benzotriazole
- 3-[bis(oxidanyl)methylidene]-6-nitroso-1H-pyridine-2,4-dione
- 1-dodecoxydodecane; oxirane; sulfate
- bis(2-methylprop-2-enoyl) (E)-2-octa-1,7-dien-4-ylbut-2-enediperoxoate
- 4-[bis(fluoranyl)-[4-(4-propylcyclohexyl)phenyl]methoxy]-2-fluoranyl-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 3-fluoranyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenol
