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N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-diethoxyphosphinothioyl-aniline
N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-diethoxyphosphinothioyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=NC1=CC=CC=C1)(N(C2=CC=CC=C2)P(=S)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=NC1=CC=CC=C1)(N(C2=CC=CC=C2)P(=S)(OCC)OCC)OCC
InChI
InChI=1S/C20H30N2O4P2S/c1-5-23-27(24-6-2,21-19-15-11-9-12-16-19)22(20-17-13-10-14-18-20)28(29,25-7-3)26-8-4/h9-18H,5-8H2,1-4H3
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
- N-[[diethoxyphosphinothioyl(methyl)amino]-ethoxy-phosphoryl]methanamine
- 3-[8-chloranyl-6-(2-fluorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]-N,N-dimethyl-propan-1-amine
- 3-[8-chloranyl-6-(2-fluorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]-N,N-dimethyl-propan-1-amine dihydrochloride
- N-[diethoxy(phenylimino)-$l^{5}-phosphanyl]-N-diethoxyphosphinothioyl-methanamine
- diphenylphosphorylimino(triethoxy)-$l^{5}-phosphane
- 2-[8-chloranyl-6-(2-chlorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]-N,N-diethyl-ethanamine
- N-[bis(dimethylamino)-diphenylphosphorylimino-$l^{5}-phosphanyl]-N-methyl-methanamine
- 8-chloranyl-6-(2-chlorophenyl)-2,4,5,6-tetrahydropyrrolo[3,4-d][2]benzazepine
- tripropan-2-yl arsorite
- 8-chloranyl-6-(2-chlorophenyl)-5-oxidanyl-4H-pyrrolo[3,4-d][2]benzazepine
