1-(diphenylmethyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CN1C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-3-7-13(8-4-1)15(16-11-12-16)14-9-5-2-6-10-14/h1-10,15H,11-12H2
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-[(diphenylmethyl)amino]ethanol
- 1,2,2,3-tetrakis(phenylmethyl)-1,4,7,10-tetrazacyclododecane
- 1,2,2,3-tetrakis[(4-methylphenyl)methyl]-1,4,7,10-tetrazacyclododecane
- 1,2,2,3,3-pentakis(phenylmethyl)-1,4,7,10,13-pentazacyclopentadecane
- 1,2,2,3-tetrakis(diphenylmethyl)-1,4,7,10-tetrazacyclododecane
- 1,2,2,3,3-pentakis(diphenylmethyl)-1,4,7,10,13-pentazacyclopentadecane
- 1-[(4-methylphenyl)methyl]aziridine
- aziridine hydrate
- 1,7-bis(phenylmethyl)cyclododecane-1,4,7,10-tetramine
- 1-methyl-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-6-propan-2-yloxy-3,4-dihydroquinolin-2-one dihydrochloride
