prop-2-enyl 4,5-dimethoxy-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)OCC=C)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)OCC=C)[N+](=O)[O-])OC
InChI
InChI=1S/C12H13NO6/c1-4-5-19-12(14)8-6-10(17-2)11(18-3)7-9(8)13(15)16/h4,6-7H,1,5H2,2-3H3
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
- prop-2-enyl 5-methyl-2-nitro-benzoate
- 2-[5-[[2,6-bis(prop-2-enoxycarbonyl)phenyl]carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioate
- 2-[5-[[2,6-bis(prop-2-enoxycarbonyl)phenyl]carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioic S-acid
- prop-2-enyl 3-azanyl-5-chloranyl-4-prop-2-enoxy-benzoate
- 2-[5-[(5-chloranyl-2-prop-2-enoxycarbonyl-phenyl)carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioate
- 2-[5-[(5-chloranyl-2-prop-2-enoxycarbonyl-phenyl)carbamoyl]-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl]ethanethioic S-acid
- prop-2-enyl 4-aminocarbonyl-2-azanyl-benzoate
- 2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidin-3-yl]ethanethioate
- 2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylphenyl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid
- prop-2-enyl 4-fluoranyl-2-nitro-benzoate
