1,1-bis(phenylmethyl)aziridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
C1C[N+]1(CC2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C16H18N/c1-3-7-15(8-4-1)13-17(11-12-17)14-16-9-5-2-6-10-16/h1-10H,11-14H2/q+1
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
- 5-[2-tert-butyl-4-(2-hydroxyethyloxy)-5-methyl-phenyl]sulfanyl-2,2-dicyclopentyl-6-oxidanyl-3H-pyran-4-one
- 3-[(2,4-dichlorophenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide
- 4-bromanyl-2-fluoranyl-benzenecarbothioic S-acid
- 5-chloranyl-2-cyclopentyl-2-[2-(4-methoxyphenyl)ethyl]-6-oxidanyl-3H-pyran-4-one
- 1-cyclopentyl-3-(3,4-dichlorophenyl)propan-1-one
- 3-(3-chloranyl-4-propan-2-yloxy-phenyl)-1-cyclopentyl-propan-1-one
- 6-cyclopentyl-6-[2-(4-phenylmethoxyphenyl)ethyl]oxane-2,4-dione
- 2-(3-cyclopentyl-3-oxidanyl-propyl)-5-methoxy-benzenecarbonitrile
- 3-(1-benzofuran-2-yl)-1-cyclopentyl-propan-1-one
- 1-(4-bromanyl-2-methyl-phenyl)ethanone
