1-(4-methylphenyl)sulfonylaziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC2
InChI
InChI=1S/C9H11NO2S/c1-8-2-4-9(5-3-8)13(11,12)10-6-7-10/h2-5H,6-7H2,1H3
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
- 1-[2,4-bis(phenylmethoxy)phenyl]-N-(4-chlorophenyl)methanimine
- 3-(phenylmethyl)sulfonylsulfanylpropylsulfanylsulfonylmethylbenzene
- 4-fluoranyl-6-(phenylmethylsulfanyl)-2-(trifluoromethyl)pyrimidine-5-carbonitrile
- 1,3-dimethyl-7-oxidanyl-8-(phenylmethyl)pyrido[2,3-d]pyrimidine-2,4,5-trione
- (phenylmethyl) cyclopentanecarboxylate
- 1-[1-[oxidanyl(phenyl)methyl]cyclopentyl]-2-phenyl-ethanone
- ethenyl-dimethyl-phenylmethoxy-silane
- 2,2,2-tris(fluoranyl)-N-[3-(1-phenylpropan-2-yl)-1,2,3-oxadiazol-3-ium-5-yl]ethanamide
- 2-[[(4-phenylmethoxyphenyl)amino]methyl]isoindole-1,3-dione
- (5,5-dimethyl-1-phenyl-hept-6-en-3-yl)benzene
