methyl 1-[(E)-2-phenylethenyl]pyrrolidine-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCN1C=CC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1CCCN1/C=C/C2=CC=CC=C2
InChI
InChI=1S/C14H17NO2/c1-17-14(16)13-8-5-10-15(13)11-9-12-6-3-2-4-7-12/h2-4,6-7,9,11,13H,5,8,10H2,1H3/b11-9+
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
- N,N-diethyl-1,4-diphenyl-but-3-yn-2-amine
- 2-dibutoxyphosphinothioylpropanenitrile
- 2-diphenylphosphinothioylhexanenitrile
- methyl (Z)-3-[(2S)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-azetidin-2-yl]prop-2-enoate
- (phenylmethyl) N-[(2R,3R,6S)-2-[[(1R,2R,3S,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-6-(phenylmethoxycarbonylaminomethyl)oxan-3-yl]carbamate
- (phenylmethyl) N-[(3aR,4R,6R,7R,7aS)-6-[[(1R,2R,3S,4R,5R)-4-[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy]-4-(phenylmethoxycarbonylaminomethyl)-2-sulfanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]carbamate
- [(1S,2S,3R,4R,5R,6S)-2,3,4,5-tetraacetyloxy-6-bromanyl-1-oxidanyl-cyclohexyl]methyl ethanoate
- [(1S,2R,3S,4R,5R,6R)-2,3,4,5-tetraacetyloxy-7-oxabicyclo[4.1.0]heptan-4-yl]methyl ethanoate
- [(1R,2R,3S,4R,5S,6R)-2,3,4,5-tetraacetyloxy-7-oxabicyclo[4.1.0]heptan-6-yl]methyl ethanoate
- [(1R,2S,3S,4R,5R,6R)-2,3,4,6-tetraacetyloxy-5-bromanyl-1-oxidanyl-cyclohexyl]methyl ethanoate
