bis(2-chloroethyl)-thiophen-2-yl-phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)P(CCCl)CCCl
Isomeric SMILES
C1=CSC(=C1)P(CCCl)CCCl
InChI
InChI=1S/C8H11Cl2PS/c9-3-5-11(6-4-10)8-2-1-7-12-8/h1-2,7H,3-6H2
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
- 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-thiophen-3-yl-ethyl]benzenesulfonamide
- anthracen-9-ylmethyl(triphenyl)phosphanium bromide
- (3-oxidanylidene-4H-quinoxalin-2-yl)methyl N'-(4-methylphenyl)-N-phenyl-carbamimidothioate
- 2,4-dimethyl-5-phenyl-2,3-dihydro-1H-pyridin-6-one
- 4-nitro-N-[(E)-[(5-nitrofuran-2-yl)-[4-[(E)-C-(5-nitrofuran-2-yl)-N-[(4-nitrophenyl)amino]carbonimidoyl]piperazin-1-yl]methylidene]amino]aniline
- 1-[(E)-2-[ethyl(propan-2-yloxy)phosphoryl]ethylideneamino]thiourea
- 1-[7,7,7-tris(chloranyl)heptyl]-1,2,4-triazole
- 3-(2,4-dimethylphenyl)-6-(4-nitrophenyl)-3,6-diazabicyclo[3.1.0]hexane-2,4-dione
- (4,4-dimethyl-5,9b-dihydro-3aH-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-[(4-nitrophenyl)methyl]sulfanium bromide
- (4,4-dimethyl-5,9b-dihydro-3aH-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-[(4-nitrophenyl)methyl]sulfanium
