5-methoxy-2-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)N=O)O
InChI
InChI=1S/C7H7NO3/c1-11-5-2-3-6(8-10)7(9)4-5/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
- ruthenium(3+) triiodide
- 1,5-dimethyl-2-phenyl-pyrazol-3-one; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-(2-chloroethyl)-3-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]cyclohexyl]-1-nitroso-urea
- 3-(2-chloroethyl)-1-(2-fluoranylethyl)-1-nitroso-urea
- 3-cyclohexyl-1-(2-fluoranylethyl)-1-nitroso-urea
- 1-(2-chloroethyl)-3-cyclopentyl-1-nitroso-urea
- 1-(2-chloroethyl)-3-cyclododecyl-1-nitroso-urea
- 1-(2,3,4-trimethoxyphenyl)ethanone
- N'-(phenylmethyl)propane-1,3-diamine
- 1,2,3-tris(chloranyl)-4-(chloromethyl)benzene
