cyclopentyl 2-(3-nitrophenoxy)ethanoate
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Canonical SMILES:
C1CCC(C1)OC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)OC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO5/c15-13(19-11-5-1-2-6-11)9-18-12-7-3-4-10(8-12)14(16)17/h3-4,7-8,11H,1-2,5-6,9H2
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
- 5-methoxy-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole
- methyl 3,3-dimethoxy-1-methyl-2-oxidanylidene-indole-5-carboxylate
- 3-(4-methylphenyl)-1H-quinoline-2,5,8-trione
- 4-diethoxyphosphoryl-2,5,5-trimethyl-1,3-oxazinane
- 2-(4-aminophenyl)sulfonyl-6-methyl-1H-pyrimidin-4-one
- ethyl 4-(4-acetamidophenoxy)butanoate
- N-[(1R,2R,3R)-3-(2-methoxyphenoxy)-2-oxidanyl-cyclopentyl]ethanamide
- (3-methyl-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl)-phenyl-methanone
- 2-(2,5-dimethylphenyl)-4H-isoquinoline-1,3-dione
- (E)-N-(2-methanoylphenyl)-N-methyl-3-phenyl-prop-2-enamide