1-[2-chloroethylsulfanyl(propoxy)phosphoryl]oxypropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(OCCC)SCCCl
Isomeric SMILES
CCCOP(=O)(OCCC)SCCCl
InChI
InChI=1S/C8H18ClO3PS/c1-3-6-11-13(10,12-7-4-2)14-8-5-9/h3-8H2,1-2H3
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
- 6-methyl-4-(5-methyl-1-benzofuran-2-yl)chromen-2-one
- 7-methyl-4-(5-methyl-1-benzofuran-2-yl)chromen-2-one
- 4-(5-chloranyl-1-benzofuran-2-yl)-6-methoxy-chromen-2-one
- 7-methoxy-4-(5-methyl-1-benzofuran-2-yl)chromen-2-one
- 6-chloranyl-4-(5-methyl-1-benzofuran-2-yl)chromen-2-one
- 7-chloranyl-4-(5-methyl-1-benzofuran-2-yl)chromen-2-one
- 7-chloranyl-4-(5-chloranyl-1-benzofuran-2-yl)chromen-2-one
- N',N'-diethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)ethane-1,2-diamine dihydrochloride
- N',N'-diethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)ethane-1,2-diamine
- N-hexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride
