3-nitro-4-propoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-2-5-16-9-4-3-7(10(12)13)6-8(9)11(14)15/h3-4,6H,2,5H2,1H3,(H,12,13)/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
- 4-[(2S)-2-(acetyloxyamino)-3-ethoxy-3-oxidanylidene-propyl]-2,6-dinitro-phenolate
- 1-(2-ethoxyphenyl)-2H-pyrazin-4-ium
- 1-(2-ethoxyphenyl)-2H-pyrazine
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)propanoate
- [(3aR,5S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-1-ium-5-yl] 2,2-dimethylpropanoate
- tert-butyl (1S)-4-azanyl-1H-indene-1-carboxylate
- [(3aR,5S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-5-yl] 2,2-dimethylpropanoate
- 4-(5-bromanylpyridin-3-yl)-N,N-dimethyl-aniline
- [2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(4-methoxyphenoxy)ethanoate
- tert-butyl (3S)-3-[5-(3-methyl-1,2-oxazol-5-yl)-2-methylsulfonyl-pyrimidin-4-yl]piperidine-1-carboxylate
