1-chloranyl-2,2-diphenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1C(N1Cl)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C14H12ClN/c15-16-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
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
- azanyl(ethylamino)methanethiolate; bis(ethylamino)methanethiolate; tetrakis(chloranyl)stannane
- bis(bromanyl)copper; 2,3-dimethyl-3,6-dihydro-2H-pyridin-1-ide; 2,3-dimethylpiperidin-1-ide
- azanyl(ethylamino)methanethiol
- 2,3-dimethyl-1,2,3,6-tetrahydropyridine
- bis(ethylamino)methanethiol
- bis(bromanyl)manganese; 5-methyl-1H-pyrazole
- 9-[3-(1H-indol-3-yl)propyl]-1-methyl-purin-1-ium-6-amine
- 1,3-dioxa-2$l^{4},4$l^{4}-dimolybdacyclobutane 2,4-dioxide; piperidin-1-ide; 2H-pyrimidin-3-ide-2-thiolate; 2,4,5,6-tetrahydro-1H-pyrimidin-3-ide-2-thiolate
- 3-tert-butyl-5-methyl-2,3-diphenyl-4H-1,2,3-diazasilole
- molybdenum hexacosahydrate
