dipentyl phosphate; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(=O)([O-])OCCCCC.[Ni+2]
Isomeric SMILES
CCCCCOP(=O)([O-])OCCCCC.[Ni+2]
InChI
InChI=1S/C10H23O4P.Ni/c1-3-5-7-9-13-15(11,12)14-10-8-6-4-2;/h3-10H2,1-2H3,(H,11,12);/q;+2/p-1
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
- 5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide
- dodecoxy(dodecyl)phosphinate; nickel(2+)
- 3-[3-methyl-1,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]carbonyloxy-4,5-bis(oxidanyl)cyclohexene-1-carboxylic acid
- nickel(2+); [(E)-octadec-9-enoxy]-oxidanidyl-oxidanylidene-phosphanium
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid
- methoxymethanedithioate; nickel(2+)
- 2-butyl-5-(2-ethylsulfanylpropyl)-3-oxidanyl-cyclohex-2-en-1-one
- nickel(2+); octyl-oxidanidyl-oxidanylidene-phosphanium
- nickel(2+) azide
- nickel(2+); [(E)-octadec-9-enyl]-oxidanidyl-oxidanylidene-phosphanium
