hexa-1,5-diene phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC=C.[O-]P(=O)([O-])[O-]
Isomeric SMILES
C=CCCC=C.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C6H10.H3O4P/c1-3-5-6-4-2;1-5(2,3)4/h3-4H,1-2,5-6H2;(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
- 4-bromanyl-2-fluoranyl-1-pentyl-benzene
- 1-nitropropan-1-ol
- potassium dihydroiodide
- N-chlorylhydroxylamine
- N-methylsulfonyl-2-nitro-3-phenoxy-benzamide
- 2,3,4,5,6-pentakis(oxidanyl)hexanal phosphate
- 4-azanyl-2-fluoranyl-pentanoic acid
- 3-oxidanyl-2-propyl-cyclohex-2-en-1-one
- 3',6'-bis[2,3-bis(oxidanyl)propoxy]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 4-methyl-5-oxidanyl-pentanoate
