2-(2-ethylphenyl)-1-methyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2CN2C
Isomeric SMILES
CCC1=CC=CC=C1C2CN2C
InChI
InChI=1S/C11H15N/c1-3-9-6-4-5-7-10(9)11-8-12(11)2/h4-7,11H,3,8H2,1-2H3
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
- [6-ethoxy-3-(2-phenylethynyl)hex-3-en-1-ynyl]benzene
- [(E)-6-ethoxy-4-methyl-1,6-diphenyl-hex-3-en-1-yn-3-yl]benzene
- 1,3-diphenyl-1-(2-thiophen-2-ylcyclopropyl)prop-2-yn-1-ol
- 2-[(Z)-1-ethoxy-4,6-diphenyl-hex-3-en-5-ynyl]furan
- 2-(2-butylphenyl)-1-methyl-aziridine
- 1-[[2-(1-methylaziridin-2-yl)phenyl]methyl]cyclohexan-1-ol
- 1-[2-(1-methylaziridin-2-yl)phenyl]-2-phenyl-butan-2-ol
- tert-butyl N-[(1S,2R)-1-[tert-butyl(dimethyl)silyl]oxy-4-diethoxyphosphinothioyl-4,4-bis(fluoranyl)-1-phenyl-butan-2-yl]carbamate
- tert-butyl N-[(2R)-4-diethoxyphosphinothioyl-4,4-bis(fluoranyl)-1-(4-methoxyphenyl)-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[(2R)-1-cyclohexyl-4-diethoxyphosphinothioyl-4,4-bis(fluoranyl)-1-oxidanylidene-butan-2-yl]carbamate
