2-(2-nitrophenoxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)O
InChI
InChI=1S/C8H7NO5/c10-8(11)5-14-7-4-2-1-3-6(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-tert-butyl-4,6-dimethyl-phenol
- 1-methoxy-4-methylsulfanyl-benzene
- N-azanyl-4-[carboxy(methyl)amino]benzenesulfonimidic acid
- 1-(4-fluorophenyl)-4-(4-morpholin-4-ium-4-yl-4-propanoyl-piperidin-1-ium-1-yl)butan-1-one dichloride
- 1-(4-fluorophenyl)-4-(4-morpholin-4-yl-4-propanoyl-piperidin-1-yl)butan-1-one
- phenyl carbonochloridate
- 3,4,5-trimethoxybenzenecarbonitrile
- 2-[[2,6-bis(chloranyl)phenyl]methoxy]guanidine
- 2-phenethyloxyguanidine
- 3-ethyl-1-methyl-3-phenyl-azetidin-2-one
