(2S)-2-(4-nitrophenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC[C@@H](C(=O)[O-])OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-2-9(10(12)13)16-8-5-3-7(4-6-8)11(14)15/h3-6,9H,2H2,1H3,(H,12,13)/p-1/t9-/m0/s1
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
- [(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-2-yl] 2-(4-chloranylphenoxy)ethanoate
- [(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl] 2-(4-chloranylphenoxy)ethanoate
- (2S)-2-(2,3-dimethylphenoxy)butanoate
- (2S)-2-(2,3-dimethylphenoxy)butanoic acid
- N-[(1R)-1-(1-adamantyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- (4R)-N-(2-methoxyphenyl)-6-methyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (4R)-N-(4-methoxyphenyl)-6-methyl-4-(5-methylthiophen-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (4E)-4-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- methyl 4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate
- 3-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
