2-but-3-enyl-2-diethoxyphosphoryl-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C1(SCCCS1)CCC=C)OCC
Isomeric SMILES
CCOP(=O)(C1(SCCCS1)CCC=C)OCC
InChI
InChI=1S/C12H23O3PS2/c1-4-7-9-12(17-10-8-11-18-12)16(13,14-5-2)15-6-3/h4H,1,5-11H2,2-3H3
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-diethoxyphosphoryl-3-(1,3-dioxan-2-yl)propan-1-one
- 1-diethoxyphosphorylpent-4-en-1-one
- 5-oxidanylideneundecanal
- 5-diphenylphosphanyl-N,N-diethyl-1,3-thiazol-2-amine
- ethyl 2-(diethylamino)-1,3-thiazole-4-carboxylate
- 2-iodanyl-9,9-dipropyl-fluorene
- 4-[(1E,3E,5E)-6-[4-(diphenylamino)phenyl]hexa-1,3,5-trienyl]-N,N-diphenyl-aniline
- 3-phenyl-2H-pyran
- 1-(3-azanyl-4,6-dimethyl-furo[2,3-b]pyridin-2-yl)ethanone
- cyclopenta-1,4-dien-1-amine
