1-nitrosodibenzofuran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3N=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3N=O)O
InChI
InChI=1S/C12H7NO3/c14-8-5-6-10-11(12(8)13-15)7-3-1-2-4-9(7)16-10/h1-6,14H
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-ethoxy-5-nitro-pyrimidin-4-yl)diazane
- 2-ethyloctanoyl chloride
- 5,5-dimethyl-8'-nitro-3-phenyl-spiro[1,3-oxazolidine-4,2'-chromene]-2-thione
- 2-ethyl-1-(4-hydroxyphenyl)octan-1-one
- 4-chloranyl-6-methyl-2-(phenylmethyl)pyrimidine
- (phenylmethyl) 4-(1-hydroxyethyl)benzoate
- 3-bromanyl-3,4-dihydro-2H-[1,3]thiazino[2,3-b][1,3]benzothiazol-5-ium bromide
- (phenylmethyl) 4-(1-acetyloxyethyl)benzoate
- 1-phenylsulfanyl-2-(phenylsulfinyl)benzene
- (4-methoxyphenyl)methyl 4-(1-hydroxyethyl)benzoate
