2-nonylphenol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C15H24O.H3O4P/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;1-5(2,3)4/h9-10,12-13,16H,2-8,11H2,1H3;(H3,1,2,3,4)/p-3
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
- (E)-3-[6-(1,3-dioxolan-2-yl)-5-methoxy-2-nitro-pyridin-3-yl]prop-2-enoic acid
- carbonic acid; 3-(2-prop-2-enoxyethoxy)prop-1-ene
- N-methoxy-5-phenyl-8-(phenylmethyl)-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-amine
- 1,1,3,4,4,5,5,5-octakis(fluoranyl)pent-1-ene
- 5-phenyl-8-azabicyclo[3.2.1]octan-4-amine
- 1,1,2-tris(fluoranyl)-3-methylidene-2-(trifluoromethyl)cyclopropane
- 7-[[2-dimethylaminoethyl-(2-phenylpiperidin-3-yl)amino]methyl]-6-methoxy-1-methyl-3,4-dihydroquinolin-2-one
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-olate; [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-bis(1-hydroxyethyl)-(phenylmethyl)azanium
- 3-nitro-2-phenyl-6-propyl-2,3,4,5-tetrahydropyridine
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-bis(1-hydroxyethyl)-(phenylmethyl)azanium
