2-nitro-6-(oxan-2-yloxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=CC(=C2O)[N+](=O)[O-]
Isomeric SMILES
C1CCOC(C1)OC2=CC=CC(=C2O)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO5/c13-11-8(12(14)15)4-3-5-9(11)17-10-6-1-2-7-16-10/h3-5,10,13H,1-2,6-7H2
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
- ethyl 2-[2-nitro-6-(oxan-2-yloxy)phenoxy]ethanoate
- ethyl 2-(2-nitro-6-oxidanyl-phenoxy)ethanoate
- 4-prop-2-enoxy-1,3-dihydrobenzimidazol-2-one
- 4-(oxiran-2-ylmethoxy)-1,3-dihydrobenzimidazol-2-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-trimethylsilylethoxy)oxan-2-yl]methyl ethanoate
- 3-butyl-4-prop-2-enoxy-1H-benzimidazol-2-one
- 3-butyl-4-(oxiran-2-ylmethoxy)-1H-benzimidazol-2-one
- 2-(hydroxymethyl)-6-(2-trimethylsilylethoxy)oxane-3,4,5-triol
- 3-methyl-4-prop-2-enoxy-1H-benzimidazol-2-one
- 3-methyl-4-(oxiran-2-ylmethoxy)-1H-benzimidazol-2-one
