4-(2-nitrophenoxy)oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(CO1)OC2=CC=CC=C2[N+](=O)[O-])O
Isomeric SMILES
C1C(C(CO1)OC2=CC=CC=C2[N+](=O)[O-])O
InChI
InChI=1S/C10H11NO5/c12-8-5-15-6-10(8)16-9-4-2-1-3-7(9)11(13)14/h1-4,8,10,12H,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
- 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-methoxy-3H-isoindol-1-one
- 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-3-oxidanyl-3H-isoindol-1-one
- 2-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-3-methoxy-3H-isoindol-1-one
- (phenylmethyl) (2S)-1-[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylate
- 2-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propyl]-3-oxidanyl-3H-isoindol-1-one
- 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-3-oxidanyl-3H-isoindol-1-one
- 3-[methyl(phenyl)amino]-2,3-dihydroisoindol-1-one
- 3-(dimethylamino)-2,3-dihydroisoindol-1-one
- [2,3,4,5,6-pentakis(chloranyl)phenyl] (2S)-1-[(2S)-4-azanyl-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylate
- 1-(3-bromanylpropyl)-4-phenyl-3,6-dihydro-2H-pyridine
