1-(2,4-dinitrophenyl)sulfanyl-2,3-diphenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(N2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2C(N2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4
InChI
InChI=1S/C20H15N3O4S/c24-22(25)16-11-12-18(17(13-16)23(26)27)28-21-19(14-7-3-1-4-8-14)20(21)15-9-5-2-6-10-15/h1-13,19-20H
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-[6-[(2-methoxyacridin-9-yl)amino]hexyl]amino]ethanol
- (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[[4-(pyridin-1-ium-1-ylmethyl)-2H-1,2,3-triazol-1-ium-1-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (NE,1S,2R,3S,4R)-4,7,7-trimethyl-3-phenylmethoxy-N-(phenylmethylidene)bicyclo[2.2.1]heptane-2-sulfinamide
- (2S,3S,5R)-3-methyl-4,4,7-tris(oxidanylidene)-3-[[4-(pyridin-1-ium-1-ylmethyl)-2H-1,2,3-triazol-1-ium-1-yl]methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-(diethylamino)-3-[(E)-[(1R,4S,6R)-2,2,4-trimethyl-6-piperidin-1-yl-3-oxabicyclo[2.2.2]octan-5-ylidene]amino]oxy-propan-2-ol
- 2-hydroxyethyl 6-fluoranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
- 2-chloranyl-N-(ethoxymethyl)-N-(2-ethyl-4-iodanyl-6-methyl-phenyl)ethanamide
- methyl 2-cyano-3-[(3Z)-3-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-1-azabicyclo[2.2.2]octan-2-yl]-3-phenyl-propanoate
- 3-bromanyl-6-(2-chlorophenyl)-N-(3-methoxypropyl)imidazo[1,2-a]pyrazin-8-amine
- N-ethyl-5-[2-(pyrrolidin-1-ylcarbonylamino)pyridin-4-yl]oxy-indole-1-carboxamide
