N,N'-bis(diphenoxyphosphinothioyl)butane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=S)(NCCCCNP(=S)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)OP(=S)(NCCCCNP(=S)(OC2=CC=CC=C2)OC3=CC=CC=C3)OC4=CC=CC=C4
InChI
InChI=1S/C28H30N2O4P2S2/c37-35(31-25-15-5-1-6-16-25,32-26-17-7-2-8-18-26)29-23-13-14-24-30-36(38,33-27-19-9-3-10-20-27)34-28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2,(H,29,37)(H,30,38)
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
- 2-azanyl-4,6-bis(furan-2-yl)-6-methyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile
- 2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-1,2-diphenyl-ethoxy]-N,N-diphenyl-ethanamide
- trimethylsilyl 5-ethyl-1-trimethylsilyl-indole-2-carboxylate
- 4,6-dimethyl-2-(phenylsulfonyl)thieno[2,3-b]pyridin-3-amine
- 16,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- ethyl 1-methyl-2-(morpholin-4-ylmethyl)-5-oxidanyl-indole-3-carboxylate
- 1-(10a,12a-dimethyl-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10b,11,12-hexadecahydrochrysen-1-yl)ethanone
- 5-azanyl-4-(1-methylbenzimidazol-2-yl)-1-(phenylmethyl)-2H-pyrrol-3-one
- 2-methyl-11-(phenylmethyl)-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one
- 3',5',6-trimethoxy-4-methyl-spiro[1-benzofuran-2,6'-cyclohex-2-ene]-1',3-dione
