2-(3-nitrophenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4H,5H2,(H,10,11)
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-sulfanylethanoyloxy)ethyl 2-sulfanylethanoate
- 2-ethyl-2-methyl-1,3-dioxolane
- [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
- 1,4-bis(2-methylpropoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 2-[cyclohexyl(hexadecanoyl)amino]ethanesulfonic acid
- (2,4-dichlorophenyl)carbonyl 2,4-bis(chloranyl)benzenecarboperoxoate
- 4-bromanylbenzenethiol
- N-[bis(dimethylamino)phosphoryl]methanamine
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; quinolin-8-ol
- N,N-bis(2-hydroxyethyl)decanamide
