methyl 2-ethoxy-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C10H11NO5/c1-3-16-9-5-4-7(11(13)14)6-8(9)10(12)15-2/h4-6H,3H2,1-2H3
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
- methyl 5-chloranyl-2-iodanyl-3-nitro-benzoate
- methyl 4-fluoranyl-2-iodanyl-5-nitro-benzoate
- ethyl 3-methylsulfonyl-5-nitro-benzoate
- 5-pyrazol-1-ylisoquinolin-8-amine
- 5-(2-methylimidazol-1-yl)isoquinolin-8-amine
- 5-(benzimidazol-1-yl)isoquinolin-8-amine
- 5-(benzotriazol-1-yl)isoquinolin-8-amine
- 5-(2-chloroethylsulfanyl)-8-nitro-isoquinoline
- 5-(2-chloroethylsulfonyl)-8-nitro-isoquinoline
- 5-cyclopentyloxyisoquinolin-8-amine
