(4-nitrophenyl)methyl 2-oxidanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)CO)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c11-5-9(12)15-6-7-1-3-8(4-2-7)10(13)14/h1-4,11H,5-6H2
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
- 1-phenyl-5-propan-2-yl-pyrazole-3-carboxylic acid
- 5,6,7,8-tetramethoxy-2-phenyl-2,3-dihydrochromen-4-one
- 1-phenyl-4,5,6,7-tetrahydroindazole-3-carbaldehyde
- 7-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-chromen-2-one
- carbon monoxide; chromium; (8R,9S,13S,14S,17S)-13-methyl-3-(3-oxidanylpropoxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
- dimethyl 2,5-dimethoxybenzene-1,4-dicarboxylate
- prop-1-en-2-yl 2-(phenylmethoxycarbonylamino)ethanoate
- prop-1-en-2-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoate
- tert-butyl N-[(2S)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- 2,2-dimethylpropanoyloxymethyl 6-chloranyl-6-iodanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
