(4-chlorophenyl)-diethoxyphosphinothioylsulfanyl-methanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOP(=S)(OCC)SC(C1=CC=C(C=C1)Cl)S
Isomeric SMILES
CCOP(=S)(OCC)SC(C1=CC=C(C=C1)Cl)S
InChI
InChI=1S/C11H16ClO2PS3/c1-3-13-15(17,14-4-2)18-11(16)9-5-7-10(12)8-6-9/h5-8,11,16H,3-4H2,1-2H3
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
- N-(4-hydroxyphenyl)ethanamide; 2,2,2-tris(chloranyl)ethyl carbonate
- 1-(2-azanyl-1H-naphthalen-2-yl)-2H-naphthalen-1-amine
- tris[bis(4-nitrophenyl)methyl] phosphate
- 1-[(Z)-2-bromanyl-1,2-diphenyl-ethenyl]-3-(trifluoromethyl)benzene
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol sulfate
- [(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-14-yl] ethanoate
- 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-ethanoyl-10,13-dimethyl-3,14-bis(oxidanyl)-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 2-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoate
- 2-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]ethanoic acid
- chromium(2+); dimethoxy phosphate
