(3S)-3-(4-methoxy-2-nitro-phenoxy)oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC2CCOC2=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)O[C@H]2CCOC2=O)[N+](=O)[O-]
InChI
InChI=1S/C11H11NO6/c1-16-7-2-3-9(8(6-7)12(14)15)18-10-4-5-17-11(10)13/h2-3,6,10H,4-5H2,1H3/t10-/m0/s1
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-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-pyrazin-2-yl-ethanone
- 1-[(3-chlorophenyl)methoxy]-4-methoxy-2-nitro-benzene
- 2-[4-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]phenyl]-1,3,4-oxadiazole
- [2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl] (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
- 6-(furan-2-ylmethyl)-1-(4-methylphenyl)-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-6-ium-2,4-dione
- 6-(furan-2-ylmethyl)-1-(4-methylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione
- [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
- 2-(7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
- (3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
- (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate
