2-phenyl-3-(phenylmethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CC2C(N2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-3-7-12(8-4-1)11-14-15(16-14)13-9-5-2-6-10-13/h1-10,14-16H,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
- diethyl 4-cyclohexyl-3-(4-methylphenyl)carbonyl-5-phenyl-1,2,4-triazolidine-1,2-dicarboxylate
- (2-ethoxy-2,3-diphenyl-aziridin-1-yl)-(4-nitrophenyl)methanone
- 5H-thieno[3,2-c]pyridin-4-one
- bis(2,4-dichlorophenyl) propanedioate
- 1-[1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]ethanone
- 2,5-dimethyl-3-nitro-aniline
- methyl 3-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2-oxidanylidene-propanoate
- ethyl 3-(6-methyl-4-oxidanylidene-pyran-2-yl)-2-oxidanylidene-propanoate
- 3-(6-methyl-4-oxidanylidene-pyran-2-yl)-2-oxidanylidene-propanoic acid
- ethyl 2-[3-ethenyl-1-[2-(1H-indol-2-yl)ethyl]piperidin-4-yl]ethanoate
