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N,N,4,5-tetraethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphol-2-amine
N,N,4,5-tetraethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OP(=S)(O1)N(CC)CC)CC
Isomeric SMILES
CCC1=C(OP(=S)(O1)N(CC)CC)CC
InChI
InChI=1S/C10H20NO2PS/c1-5-9-10(6-2)13-14(15,12-9)11(7-3)8-4/h5-8H2,1-4H3
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
- methyl 2-[(2-methoxycarbonylphenoxy)-phenyl-phosphanyl]oxybenzoate
- 2-methoxy-4,4,5,5-tetramethyl-2-phenylimino-1,3,2$l^{5}-dioxaphospholane
- N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methyl-benzenesulfonamide
- N,N,3,4-tetramethyl-5-phenyl-2-phenylimino-1,3,2$l^{5}-oxazaphospholidin-2-amine
- 2-methoxy-1,3-dimethyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidine
- N-tert-butyl-1,3-diphenyl-2-phenylimino-1,3,2$l^{5}-diazaphospholidin-2-amine
- N-[2-(dimethylamino)-1,3-diphenyl-1,3,2$l^{5}-diazaphospholidin-2-ylidene]-4-methyl-benzenesulfonamide
- 2-phenyl-2,4,4,6,6-pentakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 6-methyl-2,2,4,4-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene
- 6-phenyl-2,2,4,4-tetrakis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5}-diphospha-6-phosphoniacyclohexa-1,3,5-triene
