N-dipropoxyphosphanyl-N-dipropoxyphosphinothioyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(N(C1=CC=CC=C1)P(=S)(OCCC)OCCC)OCCC
Isomeric SMILES
CCCOP(N(C1=CC=CC=C1)P(=S)(OCCC)OCCC)OCCC
InChI
InChI=1S/C18H33NO4P2S/c1-5-14-20-24(21-15-6-2)19(18-12-10-9-11-13-18)25(26,22-16-7-3)23-17-8-4/h9-13H,5-8,14-17H2,1-4H3
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,N,4,5-tetramethylspiro[1,3-dioxa-2$l^{5}-phosphacyclopent-4-ene-2,1'-3H-2,1$l^{5}-benzoxaphosphole]-2-amine
- N,N-bis(diethoxyphosphanyl)aniline
- N,N-dimethyl-3,3,5,5-tetrakis(trifluoromethyl)spiro[1,4-dioxa-2$l^{5}-phosphacyclopentane-2,1'-3H-2,1$l^{5}-benzoxaphosphole]-2-amine
- (5-methanoyl-2-methoxy-phenyl)methylphosphonic acid
- 1-diethoxyphosphorylcyclohexane-1-thiol
- 2,3-bis(bromanyl)but-1-ene
- 1,2,3,4,5,6,7-heptakis(fluoranyl)-8-methyl-naphthalene
- (E)-1,2-bis(chloranyl)but-2-ene
- 2H-1,3,2-diazaphosphole-4,5-dicarbonitrile
- 2,3-bis(bromanyl)propoxymethylbenzene
