(2-nitro-1-phenyl-ethyl) ethanoate
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Canonical SMILES:
CC(=O)OC(C[N+](=O)[O-])C1=CC=CC=C1
Isomeric SMILES
CC(=O)OC(C[N+](=O)[O-])C1=CC=CC=C1
InChI
InChI=1S/C10H11NO4/c1-8(12)15-10(7-11(13)14)9-5-3-2-4-6-9/h2-6,10H,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
- 3-[bis(azanyl)methylideneamino]-4-(hydroxymethyl)benzoic acid
- (1S,2S,5R)-2-(4-methyl-1,2,3-triazol-2-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
- 4-oxidanylidene-5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile
- 4-[1,1,1-tris(fluoranyl)pent-4-en-2-yl]morpholine
- (2R)-3-(1H-indol-4-yloxy)propane-1,2-diol
- 2-methyl-2-[(phenylmethyl)amino]oxy-propanoic acid
- [(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-(3-methylfuran-2-yl)methanone
- 3-pyrrol-1-ylnaphthalen-2-ol
- 7-(phenylmethyl)furo[3,2-b]pyridine
- 3-pyridin-2-yl-1H-indol-2-amine

