1-[(E)-4-phenylbut-3-enyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCC=CC2=CC=CC=C2
Isomeric SMILES
C1CN1CC/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H15N/c1-2-6-12(7-3-1)8-4-5-9-13-10-11-13/h1-4,6-8H,5,9-11H2/b8-4+
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-isocyanatosulfanylbutane
- 1-ethenyl-2-sulfonyl-aziridine
- 2-(2-cyanopropan-2-yldiazenyl)-2-methyl-propanenitrile; 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
- dec-1-en-1-one
- 2-hexyl-1,3,5,7,2$l^{3},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- decyl-$l^{1}-silanyloxy-methyl-silicon
- bis(3-methylphenyl)iodanium hexafluorophosphate
- bis(3-methylphenyl)iodanium
- methyl 3-(2-cyanoethyl)benzoate
- trimethylsilyl 3-(2-cyanoethyl)benzoate
