2-(4-nitrophenyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-8(11)5-6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,10,11)/p-1
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
- (10R)-10-methyl-7,11-dioxaspiro[5.5]undecane
- (2R)-2-propyl-1,3-oxathiolane
- 1-phenylpyrazolo[3,4-d]pyrimidine-4-thiolate
- (4S)-2-azanyl-4-ethyl-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- 1-(2,1,3-benzothiadiazol-5-ylcarbonyl)piperidine-4-carboxylate
- 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- 3-[3-(trifluoromethyl)phenyl]propanoate
- 2-[2-(4-aminocarbonyl-4-piperidin-1-ium-1-yl-piperidin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoate
- (7R)-7-methyl-3-phenyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- 3-(4-aminophenyl)propyl-dimethyl-azanium
