methyl 2-nitro-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C(C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-14-9(11)8(10(12)13)7-5-3-2-4-6-7/h2-6,8H,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-methyl-1-(5-methyl-1H-pyrazol-3-yl)pyrazole
- ethyl 2-nitro-2-phenyl-ethanoate
- 5-methyl-1-(5-methyl-1H-pyrazol-3-yl)pyrazole
- 4-nitrohexan-3-one
- 3,5-dimethyl-1-(5-methyl-1H-pyrazol-3-yl)pyrazole
- 2-methyl-3-nitro-pentan-2-ol
- 1-(8-chloranyl-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl)-N,N-dimethyl-methanamine
- 2-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N,N,N',N'-tetramethyl-propane-1,3-diamine
- ethyl 2-cyano-2-formamido-ethanoate
- 3-ethyl-2H-isoquinolin-1-one
