(2S)-2-(3-nitrophenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1[C@@H](O1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c10-9(11)7-3-1-2-6(4-7)8-5-12-8/h1-4,8H,5H2/t8-/m1/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
- 6-nitrohexan-2-one
- 6-azanyl-3-prop-2-ynyl-1H-pyrimidine-2,4-dione
- (1S)-1-([1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl)ethanol
- 1-trimethylsilylbutan-1-amine
- 2,3,5-trimethyl-4-nitroso-phenol
- (E,2R)-5-methoxy-2-oxidanyl-pent-3-enoic acid
- N-(furan-2-yl)pent-4-enamide
- 4-methanoyloxybutyl methanoate
- 4-azanyl-3-methyl-benzohydrazide
- ethyl (2S,3S)-2-methyl-3-oxidanyl-butanoate
