4-(2-hydroxyethyl)-3-nitro-benzoic acid
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Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CCO
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])CCO
InChI
InChI=1S/C9H9NO5/c11-4-3-6-1-2-7(9(12)13)5-8(6)10(14)15/h1-2,5,11H,3-4H2,(H,12,13)
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
- 6-[tert-butyl(dimethyl)silyl]oxyhexan-1-amine
- 4,7-bis(3-methylbut-2-enyl)-1,3,8,9-tetrakis(oxidanyl)-[1]benzofuro[2,3-b]chromen-11-one
- 5-methoxy-2-(3-methylbut-2-enyl)-3-phenyl-phenol
- cyclohexyl prop-2-ynoate
- 3-(5-methoxy-2,2-dimethyl-chromen-6-yl)-3,5,7-tris(oxidanyl)-2H-chromen-4-one
- methyl (E)-3-sulfanylprop-2-enoate
- (E)-3-sulfanylprop-2-enamide
- 3-ethanoyl-2,4,6-tris(oxidanyl)benzaldehyde
- (E)-N-methyl-3-sulfanyl-prop-2-enamide
- (E)-N-cyclohexyl-3-sulfanyl-prop-2-enamide

