3-(2-nitrophenoxy)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCC(=O)O
InChI
InChI=1S/C9H9NO5/c11-9(12)5-6-15-8-4-2-1-3-7(8)10(13)14/h1-4H,5-6H2,(H,11,12)
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-[[4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]-(2-hydroxyethyl)amino]ethanol
- 2-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxane-3,4,5-triol
- 2-[2,4-bis(chloranyl)phenoxy]-4,6-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (2,4-dichlorophenyl) (4-oxidanylidene-1,3-thiazol-2-yl)sulfanylmethanoate
- (2-bromophenyl) N-methylcarbamate
- (2-iodanylphenyl) N-methylcarbamate
- 1,5-bis(chloranyl)-2-cyclopent-2-en-1-yloxy-3-nitro-benzene
- 2-(2-cyanoethoxycarbonyl)benzoic acid
- 1-di(piperazin-1-yl)phosphorylpiperazine
- 2-[4-[2-[bis(2-hydroxyethyl)amino]ethyl]piperazin-1-yl]ethanol
