1-phenylazetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=S)C2=CC=CC=C2
Isomeric SMILES
C1CN(C1=S)C2=CC=CC=C2
InChI
InChI=1S/C9H9NS/c11-9-6-7-10(9)8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 7,8-bis(bromanyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 5-phenylpentyl 4-methylbenzenesulfonate
- bis(5-methylthiophen-2-yl)methanone
- (4'R,8R)-1'-(4-methoxyphenyl)-6-methyl-2,4'-diphenyl-spiro[5H-[1,2,4]triazolo[1,2-a]pyridazine-8,3'-azetidine]-1,2',3-trione
- (4'R,8R)-1'-(4-methoxyphenyl)-2,6-dimethyl-4'-phenyl-spiro[5H-[1,2,4]triazolo[1,2-a]pyridazine-8,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-8-methyl-2,4'-diphenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-2,8-dimethyl-4'-phenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-2,4',8-triphenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-2-methyl-4',8-diphenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
- 1-[(3R,4R)-1-(4-methoxyphenyl)-3-[(1E)-3-methylbuta-1,3-dienyl]-2-oxidanylidene-4-phenyl-azetidin-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione
