4-ethoxy-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-15-8-4-3-6(9(11)12)5-7(8)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-diphenyl-1,3-dihydroimidazole-2-thione
- 4-azanyl-N-cyclohexyl-benzamide
- N-(4-acetamidophenyl)-2-chloranyl-ethanamide
- (6-methyl-1H-benzimidazol-2-yl)methanol
- ethyl 3-(2-chloranylethanoylamino)-4-methyl-benzoate
- 2-[(4-chlorophenyl)methylsulfanyl]ethanehydrazide
- 5-(2-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione
- 5-(3-methylbutyl)-1,3,4-thiadiazol-2-amine
- 4-(nitromethyl)-2H-phthalazin-1-one
- 3,4-dimethoxybenzenesulfonamide
