3-ethenyl-1-phenyl-azetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CN(C1=S)C2=CC=CC=C2
Isomeric SMILES
C=CC1CN(C1=S)C2=CC=CC=C2
InChI
InChI=1S/C11H11NS/c1-2-9-8-12(11(9)13)10-6-4-3-5-7-10/h2-7,9H,1,8H2
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
- 3,3-dimethyl-N-phenylmethoxy-butan-2-imine
- dimethyl (Z)-3-azanyl-4-[bis(methylsulfanyl)methylidene]-2-cyano-pent-2-enedioate
- (5Z)-5-(furan-2-ylmethylidene)-2-phenyl-1,3-oxazol-4-one
- 2-methyl-N-oxidanidyl-propanamide
- 2-methyl-N-oxidanidyl-butanamide
- 1-phenylazetidine-2-thione
- 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
