2-(3-nitrophenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)O)OC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-2-9(10(12)13)16-8-5-3-4-7(6-8)11(14)15/h3-6,9H,2H2,1H3,(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
- 2-(2-hydroxyethylsulfanyl)butanoic acid
- 2-(4-ethanoylpiperazin-1-yl)butanoic acid
- 2-(2-chlorophenyl)sulfanylbutanoic acid
- 2-(4-methylphenyl)sulfanylbutanoic acid
- 2-(4-bromophenyl)sulfanylbutanoic acid
- 2-[4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- 2-(4-ethanoyl-2-methoxy-phenoxy)butanoic acid
- 2-(2,5-dimethylphenyl)sulfanylbutanoic acid
- 2-(2,4-dimethylphenyl)sulfanylbutanoic acid
- 2-(3,4-dimethylphenyl)sulfanylbutanoic acid
