(2R,3S)-2,3-bis(3-nitrophenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])[C@H]2[C@H](O2)C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O5/c17-15(18)11-5-1-3-9(7-11)13-14(21-13)10-4-2-6-12(8-10)16(19)20/h1-8,13-14H/t13-,14+
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
- 2,3-bis(4-nitrophenyl)oxirane
- 2-chloranyl-1,2-bis(4-nitrophenyl)ethanone
- 5-butyl-1,2-dihydro-1,2,4-triazole-3-thione
- 1-(chloromethyl)-4-propoxy-benzene
- 1-(chloromethyl)-4-propan-2-yloxy-benzene
- 1-(chloromethyl)-4-(2-methylpropoxy)benzene
- 1-(chloromethyl)-4-pentoxy-benzene
- 1-(chloromethyl)-4-(3-methylbutoxy)benzene
- 3-(1H-1,2,4-triazol-5-ylsulfanyl)propanenitrile
- 1-(4-ethynylphenyl)piperidine
