1-(4-nitrophenoxy)propane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(O)OC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(C(O)OC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO5/c1-6(11)9(12)15-8-4-2-7(3-5-8)10(13)14/h2-6,9,11-12H,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
- sulfanide; trimethyl-(N'-methylcarbamimidoyl)azanium
- [4-(4-nitrophenoxy)-1-sulfanyl-butan-2-yl] ethanoate
- 2-[(3-cyano-2-sulfanyl-propanoyl)amino]-7-oxidanylidene-3-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- [4-(4-nitrophenoxy)-2-oxidanyl-butyl] 2-azanyl-3-(4-hydroxyphenyl)propanoate
- (phenylmethyl) 2-[3-azido-2-(iodanylmethyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- (4Z,6Z)-3,4,8,8-tetramethyl-3H-1,2-dioxocine
- ethyl but-3-eneperoxoate
- 2-bromanylethanethioate
- 1-dodecylperoxydodecane carbonate
- 3-azido-4-(iodanylmethyl)azetidin-2-one
