tripropan-2-yloxy phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OOP(OOC(C)C)OOC(C)C
Isomeric SMILES
CC(C)OOP(OOC(C)C)OOC(C)C
InChI
InChI=1S/C9H21O6P/c1-7(2)10-13-16(14-11-8(3)4)15-12-9(5)6/h7-9H,1-6H3
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
- [3-ethenyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1,2,5,8,9,10-hexahydrobenzo[f]chromen-5-yl] propanoate
- [3-ethyl-3,4a,7,7,10a-pentamethyl-10,10b-bis(oxidanyl)-1-oxidanylidene-5,8,9,10-tetrahydro-2H-benzo[f]chromen-5-yl] ethanoate
- 2-[(Z)-[2-[[2-[(aminocarbonylamino)carbamoyl]-4-oxidanylidene-1-sulfo-azetidin-3-yl]amino]-1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoic acid
- 4-phenylsulfanyl-3-[(triphenylmethyl)amino]azetidin-2-one
- sodium 3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-azetidine-1-sulfonate
- 3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoyl]amino]-2-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-azetidine-1-sulfonic acid
- (diphenylmethyl) 2-[(Z)-[1-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[[2-(methylsulfinylmethyl)-4-oxidanylidene-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoate
- 2-[acetyloxy(thiophen-2-yl)methyl]-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- [3-[(E)-methoxyiminomethyl]-3,4a,7,7,10a-pentamethyl-6,10-bis(oxidanyl)-1-oxidanylidene-2,5,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-5-yl] ethanoate
- 2-[3,4a,8,8-tetramethyl-4-(3-methylpentanoyl)-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]ethanoate
