molybdenum; phenoxy(phosphonatomethyl)phosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[Mo]
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(CP(=O)([O-])[O-])[O-].[Mo]
InChI
InChI=1S/2C7H10O6P2.Mo/c2*8-14(9,10)6-15(11,12)13-7-4-2-1-3-5-7;/h2*1-5H,6H2,(H,11,12)(H2,8,9,10);/p-6
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
- tricalcium bis(chloranyl)methoxy-[oxidanyl(phosphonato)methyl]phosphinate
- (4-nitrophenyl)methyl 4-bromanyl-2-methylsulfonyl-3-morpholin-4-yl-2-[7-oxidanylidene-3-(phenoxymethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]butanoate
- tricopper (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate
- N-[1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]ethanamide; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- cerium(3+); diphosphonatomethanol
- N-[1-[(Z)-4-bromanyl-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-(methoxymethylsulfanyl)-4-oxidanylidene-azetidin-3-yl]ethanamide
- [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; uranium
- (E)-4-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-(cyclopropylmethoxy)-5-oxidanylidene-5-[2,2,2-tris(chloranyl)ethoxy]pent-3-enoic acid
- tricalcium 2-chloroethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
- [[2-chloroethyloxy(oxidanyl)phosphoryl]-oxidanyl-methyl]phosphonic acid
