2,4,6-tritert-butyl-N-[tert-butyl(methoxy)phosphinothioyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NP(=S)(C(C)(C)C)OC)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)N[P@](=S)(C(C)(C)C)OC)C(C)(C)C
InChI
InChI=1S/C23H42NOPS/c1-20(2,3)16-14-17(21(4,5)6)19(18(15-16)22(7,8)9)24-26(27,25-13)23(10,11)12/h14-15H,1-13H3,(H,24,27)/t26-/m1/s1
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
- 2,4,6-tritert-butyl-N-[methoxy-(2,4,6-trimethylphenyl)phosphinothioyl]aniline
- O8-ethyl O6-methyl (2Z,7R)-5-azanyl-7-(3-nitrophenyl)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
- (2S)-1-[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylate
- (2S)-1-[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carboxylic acid
- 2-[[(2S)-1-phenylmethoxycarbonylpyrrolidin-2-yl]carbonylamino]ethanoate
- (6S,6aS)-5-(4-bromophenyl)carbonyl-9,9-dimethyl-6-(3-nitrophenyl)-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- (1S,4R,4aR)-2-azanylidene-4-(3-methoxy-4-pentoxy-phenyl)-1,4,4a,5,6,7-hexahydronaphthalene-1,3,3-tricarbonitrile
- (3R,4S)-5-cyano-2-methyl-6-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanyl-N,4-diphenyl-3,4-dihydropyridine-3-carboxamide
- ethyl (4R)-6-tert-butyl-1,4-diphenyl-4-sulfanylidene-1,2,4$l^{5}-diazaphosphinine-3-carboxylate
- (6S,6aS)-6-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-9,9-dimethyl-5-(phenylcarbonyl)-6,6a,8,10-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
