zinc [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.[Zn+2]
Isomeric SMILES
CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(=[OH+])(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.[Zn+2]
InChI
InChI=1S/4C21H21O4P.Zn/c4*1-16-4-10-19(11-5-16)23-26(22,24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21;/h4*4-15H,1-3H3;/q;;;;+2/p+4
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-butylcarbamodithioate; nickel(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- cobalt(2+); [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
- N1',N3'-bis(5-nitro-2-oxidanylidene-indol-3-yl)benzene-1,3-dicarbohydrazide
- nickel(2+); [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
- N1',N4'-bis(5-nitro-2-oxidanylidene-indol-3-yl)benzene-1,4-dicarbohydrazide
- (3-oxidaniumylidene-1,3-diphenyl-propylidene)oxidanium; yttrium(3+)
- cobalt(3+); 4,7-diphenyl-1,10-phenanthroline
- iron(3+); nickel(2+); N-[6-(sulfanidylcarbothioylamino)hexyl]carbamodithioate
- cadmium(2+); [(3-methylphenoxy)-bis(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium; [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
- iron(2+); [tris(4-methylphenoxy)-$l^{5}-phosphanylidene]oxidanium
