3-butoxy-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCCCOC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C11H13NO5/c1-2-3-7-17-9-6-4-5-8(11(13)14)10(9)12(15)16/h4-6H,2-3,7H2,1H3,(H,13,14)
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-methoxy-2,2-dimethyl-6,7-dihydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol
- 1-piperidin-1-ylpropyl dipropan-2-yl phosphate
- methoxybenzene; propan-1-ol
- dibutyl 1-piperidin-1-ylpropyl phosphate
- 4-(4-chlorophenyl)-2-sulfonyl-morpholine
- neodymium trinitrate hexahydrate
- 2-ethyl-1-benzofuran; 3-oxidanylbicyclo[2.2.1]hepta-1,3,5-trien-7-one
- 3-chloranyl-2-[3-ethyl-3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-5-methyl-benzenesulfonamide
- ethyl 2-oxidanylethanoate ethanoate
- trimethyl-(2-methyl-3-oxidanyl-propyl)azanium iodide
