(phenylmethyl) (E,4R)-4-phenylselanyloctadec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(C=CC(=O)OCC1=CC=CC=C1)[Se]C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCC[C@H](/C=C/C(=O)OCC1=CC=CC=C1)[Se]C2=CC=CC=C2
InChI
InChI=1S/C31H44O2Se/c1-2-3-4-5-6-7-8-9-10-11-12-17-24-30(34-29-22-18-14-19-23-29)25-26-31(32)33-27-28-20-15-13-16-21-28/h13-16,18-23,25-26,30H,2-12,17,24,27H2,1H3/b26-25+/t30-/m1/s1
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
- (phenylmethyl) (E,2R)-2-oxidanyloctadec-3-enoate
- (phenylmethyl) (E,2R)-2-(methoxymethoxy)octadec-3-enoate
- tert-butyl (1E,3R,4S,4aR,5S)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-[(4-methoxyphenyl)methoxymethyl]-1-[(2-methylpropan-2-yl)oxycarbonylimino]-4a,5-bis(oxidanyl)-4,5,6,7-tetrahydro-3H-pyrrolo[1,2-c]pyrimidine-2-carboxylate
- ethyl (1S,5S,6R)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylate
- ethyl (3R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3-pentan-3-yloxy-cyclohexene-1-carboxylate
- tert-butyl (3-chloranyl-1H-indol-6-yl) carbonate
- tert-butyl [3-(dimethylaminomethyl)-2-(2-methylbut-3-en-2-yl)-1H-indol-6-yl] carbonate
- N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]-4-oxidanyl-benzenesulfonamide
- 4-methoxy-N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
- 3,5-dimethoxy-N-[2-methyl-4-oxidanylidene-6-[(2-pyrazin-2-yloxyethanoylamino)sulfamoyl]-1,2-dihydropyrido[3,2-d]pyrimidin-3-yl]benzenesulfonamide
