2-butyl-1-phenethyl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CN1CCC2=CC=CC=C2
Isomeric SMILES
CCCCC1CN1CCC2=CC=CC=C2
InChI
InChI=1S/C14H21N/c1-2-3-9-14-12-15(14)11-10-13-7-5-4-6-8-13/h4-8,14H,2-3,9-12H2,1H3
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
- (1S,2S)-1-azido-2-bromanyl-cyclohexane
- 2-(2-bromanylpropan-2-yl)-5-methyl-3,4-dihydro-2H-pyrrole
- 7-methoxy-2-oxidanylidene-chromene-4-carbaldehyde
- O1-ethyl O4-propan-2-yl 2-oxidanylbutanedioate
- [(E,2R)-5-oxidanylidenepent-3-en-2-yl] benzoate
- 5-oxidanyl-4-phenylmethoxy-cyclopent-2-en-1-one
- 3-[(2R,3R,4R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]propanamide
- (3E,5E)-2-(trifluoromethyl)deca-1,3,5-triene
- ethyl 2-(triethyl-$l^{5}-phosphanylidene)ethanoate
- ethyl 4-tert-butylperoxybutanoate
