4-(3-nitrophenoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c12-10(13)5-2-6-16-9-4-1-3-8(7-9)11(14)15/h1,3-4,7H,2,5-6H2,(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
- 4,5-dimethyloctan-4-ol
- 2-(3-methoxypropyl)-2-methyl-1,3-dioxolane
- 4-(4-oxidanyl-4-oxidanylidene-butyl)selanylbutanoic acid
- 4-[(4-oxidanyl-4-oxidanylidene-butyl)diselanyl]butanoic acid
- 2-[1-(2-methyl-1,3-dioxolan-2-yl)propan-2-yloxy]ethanol
- 3-(2-methyl-1,3-dioxolan-2-yl)propan-1-amine
- ethyl 5-oxidanyl-2-oxidanylidene-oxane-3-carboxylate
- 2-(1-bromanyl-2-methyl-prop-1-enyl)-2-methyl-1,3-dioxolane
- methyl 2-ethyl-3-oxidanyl-hexanoate
- phenyl 2-(2-methyl-1,3-dioxolan-2-yl)ethanoate
