phenyl 2-[(E)-3-nitroprop-2-enoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)COCC=C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)COC/C=C/[N+](=O)[O-]
InChI
InChI=1S/C11H11NO5/c13-11(9-16-8-4-7-12(14)15)17-10-5-2-1-3-6-10/h1-7H,8-9H2/b7-4+
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
- [4,5,6-triacetyloxy-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-oxan-3-yl] ethanoate
- lanthanum(3+); oxygen(2-); terbium(3+)
- lanthanum(3+); terbium(3+); phosphate
- 1-(3,4-dimethylphenoxy)ethanol
- 2-hydroxyethyl 2-phenylsulfanylethanoate
- propyl 2-[heptyl(phenyl)amino]ethanoate
- ethane-1,2-diol; phenyl ethaneperoxoate
- ethyl 2-[butyl(phenyl)amino]ethanoate
- 2-hydroxyethyl 2-[methyl(phenyl)amino]ethanoate
- [4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-nitro-phenyl] ethanoate
