2-hexyl-1-phenyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CN1C2=CC=CC=C2
Isomeric SMILES
CCCCCCC1CN1C2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-2-3-4-6-11-14-12-15(14)13-9-7-5-8-10-13/h5,7-10,14H,2-4,6,11-12H2,1H3
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
- 4-methyl-2-(2-trimethylsilylethynyl)aniline
- 4-[tert-butyl(dimethyl)silyl]oxybutan-1-amine
- methyl 3-chloranyl-4-fluoranyl-benzenecarboximidothioate
- 5-tert-butyl-4-(chloromethyl)-3-methoxy-1,2-oxazole
- 3-methylsulfanyl-6,7-dihydro-5H-pyrrolo[2,3-c]pyridazin-7-ium chloride
- 3-methylsulfanyl-6,7-dihydro-5H-pyrrolo[2,3-c]pyridazine
- 1-azido-2,3,4,5,6-pentakis(fluoranyl)benzene
- 2-cyano-2-(4-cyanophenyl)-2-fluoranyl-ethanoic acid
- 5-(2-methoxyphenyl)furan-2,3-dione
- 3-methyl-6-oxidanyl-2-oxidanylidene-chromene-7-carbaldehyde
