6,7-diphenyl-5-phenylsulfanyl-2,3-dihydro-1H-pyrrolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=C(N2C1)SC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC2=C(C(=C(N2C1)SC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H21NS/c1-4-11-19(12-5-1)23-22-17-10-18-26(22)25(27-21-15-8-3-9-16-21)24(23)20-13-6-2-7-14-20/h1-9,11-16H,10,17-18H2
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
- 6-(4-chlorophenyl)-7-phenyl-5-phenylsulfanyl-2,3-dihydro-1H-pyrrolizine
- (phenylmethyl) 3-oxidanylidene-4-oxa-7-azabicyclo[3.2.2]nonane-7-carboxylate
- 3,5-bis(oxidanylidene)-N-phenyl-pyrazolidine-4-carboxamide
- ethyl 2-[[2-[2-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]phenoxy]ethoxy]phenyl]-(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate
- ethanedioic acid; 4-morpholin-4-ylbut-2-ynyl ethanoate
- 4-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]methylamino]benzenesulfonamide; ethanesulfonic acid
- 4-[[3-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]phenyl]methylamino]benzenesulfonamide
- 3-(hydroxymethyl)-3-methoxy-1,4-dimethyl-piperazine-2,5-dione
- 7-methoxy-11a-methyl-4,5,10,11-tetrahydro-2H-naphtho[2,1-e][1]benzothiole 1,1-dioxide
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde
