1-(phenylmethyl)azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)CC2=CC=CC=C2
Isomeric SMILES
C1CN(C1=O)CC2=CC=CC=C2
InChI
InChI=1S/C10H11NO/c12-10-6-7-11(10)8-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- 2,5,5a,6,7,8,8a,8b-octahydro-1H-as-indacen-3-one
- N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]methanamide
- 5-[[(2S,3S,4R,5R,6S)-5-[[1-[(4-methoxyphenyl)-diphenyl-methyl]imidazol-4-yl]methoxy]-3,4-bis(phenylmethoxy)-6-[2-[1-(phenylsulfonyl)indol-3-yl]ethoxy]oxan-2-yl]methoxy]pentan-1-amine
- (1S,2R)-3-(2-azidoethyl)cyclohexa-3,5-diene-1,2-diol
- lithium N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine
- N-methyl-N-[(1S)-1-phenylethyl]prop-2-en-1-amine
- 2-triphenylgermylethyl [triphenyl(2-triphenylgermylethoxycarbonyl)-$l^{5}-stibanyl]methanoate
- (2S)-6-(1,3-dioxolan-2-yl)hex-3-yn-2-ol
- 9-chloranyl-2-methyl-non-5-yn-4-one
- N-methyl-N-[8-[methyl-[6-[[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]-(phenylmethyl)amino]hexanoyl]amino]octyl]-6-[[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]-(phenylmethyl)amino]hexanamide
