2-ethoxy-6-nitro-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-15-7-5-3-4-6(10(13)14)8(7)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
- (3aS,8aR)-3a-ethoxy-1-methyl-3,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]pyrrol-4-one
- 2,6-diethoxy-3-methyl-3,4-dihydro-2H-pyran-5-carbonitrile
- 2-ethoxy-5-methyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 9a-ethoxy-2-methyl-3,4,5,5a,6,7,8,9-octahydro-1H-benzo[c]azepine
- 1-[(1-ethoxycyclohexyl)methyl]pyrrolidine
- 1-(3-ethoxy-1,3-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl)ethanone
- 5-butoxy-4-ethoxy-pyrimidin-2-amine
- 1-azanyl-3-(2-ethoxyphenoxy)propan-2-one
- methyl 2-azanyl-4-ethoxy-3-oxidanyl-benzoate
- 1-ethoxy-7-(ethoxymethyl)-2,3-dihydro-1H-pyrrolizine
