3-ethoxy-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCOC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C9H9NO5/c1-2-15-7-5-3-4-6(9(11)12)8(7)10(13)14/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
- 4,5-bis(azanyl)-2-ethoxy-N-methyl-benzamide
- 4-ethoxy-2-methyl-1-phenyl-benzene
- methyl 2-(4-ethoxy-5-methyl-pyridin-2-yl)ethanoate
- 4-ethoxydibenzofuran
- (3R,3aS,7aR)-3-ethoxy-2,5-dimethyl-3a,4,7,7a-tetrahydro-3H-isoindol-1-one
- 7-ethoxy-5,5-dimethyl-3,3a,4,6,7,7a-hexahydro-1-benzofuran-2-one
- (E,1R)-1-[(2S,6R)-2-ethoxy-3,6-dihydro-2H-pyran-6-yl]-2-methyl-but-2-en-1-ol
- 2-ethoxy-4,6-dimethoxy-pyrimidine-5-carbaldehyde
- 4-ethoxy-2,6-dimethoxy-pyrimidine-5-carbaldehyde
- 5-ethoxy-5-methyl-2-phenyl-cyclohexa-1,3-diene
