ethyl 5-methyl-2-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC(=C1)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(C=CC(=C1)C)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-3-15-10(12)8-6-7(2)4-5-9(8)11(13)14/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
- ethyl 3-(4-oxidanylcyclohexyl)propanoate
- 2,2,2-tris(chloranyl)ethyl 4-(aminomethyl)piperidine-1-carboxylate
- 2,5-bis(fluoranyl)benzene-1,4-diamine
- tert-butyl [2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate
- 3-fluoranyl-5-iodanyl-benzene-1,2-diamine
- tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate
- tert-butyl [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate
- 3,4,5,6-tetrakis(fluoranyl)benzene-1,2-diamine
- 3,4,5-tris(fluoranyl)benzene-1,2-diamine
- 4-(trifluoromethyloxy)benzene-1,2-diamine
