phenol phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)O.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C6H6O.H3O4P/c7-6-4-2-1-3-5-6;1-5(2,3)4/h1-5,7H;(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
- 2-[bromanyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methyl]prop-2-enoate
- 2-[bromanyl-[2,3,4,5-tetrakis(bromanyl)phenyl]methyl]prop-2-enoic acid
- 8-[(2-methylpropan-2-yl)oxy]-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-3,8-bis(oxidanylidene)-5-(phenylmethoxycarbonylcarbamoyl)octanoic acid
- azane; 2-[2,2,3-tris(fluoranyl)butyl]-1,2$l^{3}-oxasilinane
- azane; piperazine
- 1-phenyl-N-[[1-(triphenylmethyl)imidazol-2-yl]methyl]methanamine
- ethenylbenzene; [(3E)-hexa-1,3,5-trien-2-yl]benzene
- N1,N5-dimethylnaphthalene-1,4,5,8-tetramine
- 2,2-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]dodecanoate
- 2,6-bis(azanyl)-4H-phenalene-1,5-diol
