2-ethoxy-4-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H9NO5/c1-2-15-8-5-6(10(13)14)3-4-7(8)9(11)12/h3-5H,2H2,1H3,(H,11,12)
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
- 3-bromanyl-2-methyl-5-(trifluoromethyl)aniline
- 6-bromanyl-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane
- 3-ethoxybenzenethiol
- 1-bromanyl-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane
- 1-bromanyl-1,1,3,3,3-pentakis(fluoranyl)propan-2-one
- ethyl 5-ethanoyl-1,2-oxazole-3-carboxylate
- 1-bromanyl-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
- ethyl 4-[(3-aminophenyl)methyl]piperazine-1-carboxylate
- 1-bromanyl-1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexane
- 1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane
