1-methoxy-3-nitroso-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N=O
Isomeric SMILES
COC1=CC=CC(=C1)N=O
InChI
InChI=1S/C7H7NO2/c1-10-7-4-2-3-6(5-7)8-9/h2-5H,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
- pyrazolo[1,5-a]pyridin-2-ylmethanol
- 2-butylpyrazolo[1,5-a]pyridine
- 2-(2-phenylethynyl)quinoline
- 2-methyl-2,5-dihydrofuran
- 2-ethyl-2,5-dihydrofuran
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione
- diphenoxyphosphorylmethanamine hydrochloride
- (4-fluorophenyl) thiohypochlorite
- 5-(methylcarbamoylamino)-1,3,4-thiadiazole-2-sulfonyl chloride
- 1-(5-chloranyl-1,3,4-thiadiazol-2-yl)-3-methyl-urea
