2-nitroso-5-phenylmethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2)N=O)O
InChI
InChI=1S/C13H11NO3/c15-13-8-11(6-7-12(13)14-16)17-9-10-4-2-1-3-5-10/h1-8,15H,9H2
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
- 4-[(E)-2-(5-methyl-1,2-oxazol-3-yl)ethenyl]benzoic acid
- N-(1-methylpyrrol-2-yl)-1-(2-nitrophenyl)methanimine
- 3-azido-3-[(E)-2-phenylethenyl]oxolan-2-one
- 4-azanyl-6-methyl-2-(pyridin-2-ylamino)pyrimidine-5-carbaldehyde
- 2-ethylsulfanyl-4-(hydroxymethyl)-5-nitro-phenol
- 4-(1,3-thiazol-2-yl)-2H-phthalazin-1-one
- 1-[4-fluoranyl-2-(methylamino)phenyl]-2-methylsulfinyl-ethanone
- (2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanamide
- ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate
- 4-[2-(1,3-dioxolan-2-yl)ethyl]quinoline
