2-phenyl-1,2-oxaziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1N(O1)C2=CC=CC=C2
Isomeric SMILES
C1N(O1)C2=CC=CC=C2
InChI
InChI=1S/C7H7NO/c1-2-4-7(5-3-1)8-6-9-8/h1-5H,6H2
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-cyclohexyl-3-(4-methylphenyl)-1,2-oxaziridine
- 2-cyclopropyl-3-phenyl-1,2-oxaziridine
- 3-iodanyl-2-(propan-2-ylcarbamoyl)benzoic acid
- 4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-methyl-1-nitro-benzene
- 3-chloranyl-N-[2-methyl-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]benzamide
- ethyl 2-[(4-chloranyl-2-methyl-phenyl)carbamoyl]-6-nitro-benzoate
- 3,4,5-tris(fluoranyl)-2-iodanyl-aniline
- N-[4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]butanamide
- 3-nitro-4-propan-2-yl-phthalic acid
- 3-bromanyl-6-propan-2-yl-phthalic acid
