2-(2,4-dinitrophenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O7/c1-5(9(12)13)18-8-3-2-6(10(14)15)4-7(8)11(16)17/h2-5H,1H3,(H,12,13)
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-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-2-(2-oxidanylidene-4-prop-2-enylsulfinyl-azetidin-1-yl)-3-phenoxy-prop-2-enoate
- 2-[(4-aminophenyl)-ethyl-amino]ethanol; sulfuric acid; hydrate
- (4-nitrophenyl)methyl (Z)-3-(2,2-dimethylpropanoylsulfanyl)-3-(4-fluoranylphenoxy)-2-(2-oxidanylidene-4-prop-2-enylsulfinyl-azetidin-1-yl)prop-2-enoate
- chloranyl ethyl phosphite
- chloranyl ethyl hydrogen phosphite
- (4-nitrophenyl)methyl (E)-2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(2,2-dimethylpropanoylsulfanyl)-3-naphthalen-1-yloxy-prop-2-enoate
- 3-pyrrol-1-ylthiophene-2-sulfonamide
- O-naphthalen-1-yloxy chloranylmethanethioate
- [2-(2-fluoranylphenoxy)phenyl] propaneperoxoate
- (4-nitrophenyl)methyl (Z)-2-(2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(2,2-dimethylpropanoylsulfanyl)-3-(4-fluoranylphenoxy)prop-2-enoate
