2-nitro-2,3-diphenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(O2)(C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2C(O2)(C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO3/c16-15(17)14(12-9-5-2-6-10-12)13(18-14)11-7-3-1-4-8-11/h1-10,13H
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-ethyl-2-nitro-3-phenyl-oxirane
- [(E)-(1,4-dimethylpyridin-2-ylidene)methyl]-oxidanylidene-azanium iodide
- (2E)-1,4-dimethyl-2-(nitrosomethylidene)pyridine
- (1-methylpyridin-4-ylidene)methyl-oxidanylidene-azanium iodide
- N-(2-sulfanylidene-1H-pyridin-3-yl)ethanamide
- tetraethyl cyclopentane-1,2,3,4-tetracarboxylate
- [2,3,4-tris(hydroxymethyl)cyclopentyl]methanol
- 2-(methoxymethyl)isoindole-1,3-dione
- 2-azanyl-1,2,2-triphenyl-ethanone
- (2-methyl-3-oxidanylidene-butan-2-yl)carbamodithioic acid
