2-methylidene-6-phosphono-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCCCP(=O)(O)O)C(=O)[O-]
Isomeric SMILES
C=C(CCCCP(=O)(O)O)C(=O)[O-]
InChI
InChI=1S/C7H13O5P/c1-6(7(8)9)4-2-3-5-13(10,11)12/h1-5H2,(H,8,9)(H2,10,11,12)/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
- 2-methylidene-6-phosphono-hexanoic acid
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]pentanedioate
- 2,2-bis[[4-(ethenoxymethyl)cyclohexyl]methyl]pentanedioic acid
- (E)-1-[2-[2-[(E)-prop-1-enoxy]ethoxy]ethoxy]prop-1-ene
- 2,2-dimethyl-1,3-bis[(E)-prop-1-enoxy]propane
- 1,4-bis[(E)-prop-1-enoxy]butane
- [4-[5-(4-aminocarbonyloxyphenyl)-1,9-bis(ethenoxy)nonan-5-yl]phenyl] carbamate
- ruthenium(4+); triphenylphosphanium
- 2-(ethenylperoxymethyl)oxirane
- 2,2-bis(4-ethenoxybutyl)butanedioate
