2-(cyclopentylmethyl)-1-diphenylphosphoryl-aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2CN2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)CC2CN2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H24NOP/c22-23(19-11-3-1-4-12-19,20-13-5-2-6-14-20)21-16-18(21)15-17-9-7-8-10-17/h1-6,11-14,17-18H,7-10,15-16H2
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
- (2R,3S,4S)-N-methoxy-5-[(4-methoxyphenyl)methoxy]-N,2,4-trimethyl-3-oxidanyl-pentanamide
- 1-(4-methoxyphenyl)-2,3-diphenyl-pyrrole
- (4aR,13S)-13-tert-butyl-3,4,4a,5,13,14a-hexahydroquinazolino[3,2-b][5,1,2]benzoxadiazepin-7-one
- (4R,5S,6S)-3-(methoxymethylsulfanyl)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- N,4-dimethyl-N-[2-[(1R,2R,6R)-2-oxidanyl-7-oxabicyclo[4.1.0]heptan-6-yl]ethyl]benzenesulfonamide
- (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethylsulfanyl)propanoic acid
- ethyl 4-cyclohexyl-2-methylidene-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
- (Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-1-diazonio-6-methyl-hept-1-en-2-olate
- (Z,3R,4S)-4-azido-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-2-oxidanyl-hept-1-ene-1-diazonium
- (2S)-2-[(3R,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanyl-4,7,8,9,11,12,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl]propanenitrile
