2-diethylphosphoryl-1,3,5-trithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=O)(CC)C1SCSCS1
Isomeric SMILES
CCP(=O)(CC)C1SCSCS1
InChI
InChI=1S/C7H15OPS3/c1-3-9(8,4-2)7-11-5-10-6-12-7/h7H,3-6H2,1-2H3
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
- ethyl 2-methyl-2-[4-[1-(1,3,5-trithian-2-ylidene)ethyl]phenoxy]propanoate
- 2,2-dimethyl-1-azabicyclo[4.2.0]octan-8-one
- 7-[1-[tert-butyl(dimethyl)silyl]-1-oxidanyl-ethyl]-2,2-dimethyl-1-azabicyclo[4.2.0]octan-8-one
- 7-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-1-azabicyclo[4.2.0]octan-8-one
- (Z)-2-diazonio-1-(3-methyl-1H-indol-2-yl)ethenolate
- (Z)-2-(3-methyl-1H-indol-2-yl)-2-oxidanyl-ethenediazonium
- 2-methylsulfanylbenzene-1,4-diol
- (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-2-one
- 1-(2-dimethylaminoethyl)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-3H-1,4-benzodiazepin-2-one
- ethyl 2-[(3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]ethanoate
