phenoxy-[2-(propyltrisulfanyl)ethyl]phosphinic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCSSSCCP(=O)(O)OC1=CC=CC=C1
Isomeric SMILES
CCCSSSCCP(=O)(O)OC1=CC=CC=C1
InChI
InChI=1S/C11H17O3PS3/c1-2-9-16-18-17-10-8-15(12,13)14-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,12,13)
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
- [1-(diethylamino)-1-oxidanyl-propyl] prop-2-enoate
- ethanamine; imidazolidin-2-one
- magnesium disodium dodecyl sulfate sulfate
- 2-(2-chloroethyltrisulfanyl)ethyl-phenoxy-phosphinic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; tert-butyl 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- 2-(butan-2-yltrisulfanyl)ethyl-phenoxy-phosphinic acid
- tert-butyl 2-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- (butan-2-yltrisulfanyl)methyl-phenoxy-phosphinic acid
- diphenylmethanol; (4-nitrophenyl)methyl 2-[2-chloranylsulfinyl-3-[ethanoyl(phenyl)amino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- (3-chloranylphenoxy)-[(propyltrisulfanyl)methyl]phosphinic acid
