1-(4-methylphenyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CC2
Isomeric SMILES
CC1=CC=C(C=C1)N2CC2
InChI
InChI=1S/C9H11N/c1-8-2-4-9(5-3-8)10-6-7-10/h2-5H,6-7H2,1H3
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
- piperidin-1-yl-(2-piperidin-1-ylcarbonylphenyl)methanone
- naphthalen-1-ylsilane
- oxidanylidenealuminum dihydrofluoride
- oxidanylidenealuminum
- 2-fluoranylethynyl(trimethyl)silane
- 3,3,5,5-tetramethyl-1,2,4-trithiolane
- 2-ethyl-4-methyl-1,3-oxathiolane
- 1-[[(4-chlorophenyl)amino]methyl]pyrrolidine-2,5-dione
- 1-[[(4-ethoxyphenyl)amino]methyl]pyrrolidine-2,5-dione
- 1-[[(3-bromophenyl)amino]methyl]pyrrolidine-2,5-dione
