2-(4-nitrophenoxy)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OCCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO5/c1-8(12)15-6-7-16-10-4-2-9(3-5-10)11(13)14/h2-5H,6-7H2,1H3
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
- ethyl 6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-methoxy-8-[[6-methoxy-8-[[6-methoxy-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-2-methyl-1-(2-methylpropyl)-3,4-dihydro-1H-isoquinolin-7-ol
- N-[(4-aminophenyl)methyl]ethanamide
- 2-carbazol-9-ylethanol
- ethyl 1-methyl-2-oxidanylidene-pyridine-4-carboxylate
- 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate
- N-[(2,4-dichlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-[(3,4-dichlorophenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-[(4-chlorophenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-[(2-chlorophenyl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
