N-dinaphthalen-2-yloxyphosphanyl-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)P(OC1=CC2=CC=CC=C2C=C1)OC3=CC4=CC=CC=C4C=C3
Isomeric SMILES
CCN(CC)P(OC1=CC2=CC=CC=C2C=C1)OC3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H24NO2P/c1-3-25(4-2)28(26-23-15-13-19-9-5-7-11-21(19)17-23)27-24-16-14-20-10-6-8-12-22(20)18-24/h5-18H,3-4H2,1-2H3
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
- diphenoxy-piperidin-1-yl-sulfanylidene-$l^{5}-phosphane
- N-diphenoxyphosphinothioyl-N-methyl-aniline
- (5R,6R,7S,7aR)-5-(hydroxymethyl)-2-oxidanyl-2-oxidanylidene-5,6,7,7a-tetrahydro-3aH-[1,3,2]dioxaphospholo[4,5-b]pyran-6,7-diol
- (3aS,4R,5S,6R,7R,7aS)-2-oxidanyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxaphosphole-4,5,6,7-tetrol
- 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-oxidanidyl-2-oxidanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]-2-azanyl-3H-purin-6-one
- N-diphenoxyphosphinothioyl-N-phenyl-aniline
- N-bis(phenylmethoxy)phosphinothioyl-N-ethyl-ethanamine
- N-dinaphthalen-1-yloxyphosphinothioyl-N-methyl-aniline
- (3aS,5R,6R,6aR)-5-[[(3aS,5R,6R,6aR)-2-oxidanidyl-6-oxidanyl-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methoxymethyl]-2-oxidanidyl-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-6-ol
- N-dinaphthalen-2-yloxyphosphinothioyl-N-ethyl-ethanamine
