1-prop-2-enoyloxynonyl hydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(OC(=O)C=C)OP(=O)(O)[O-]
Isomeric SMILES
CCCCCCCCC(OC(=O)C=C)OP(=O)(O)[O-]
InChI
InChI=1S/C12H23O6P/c1-3-5-6-7-8-9-10-12(17-11(13)4-2)18-19(14,15)16/h4,12H,2-3,5-10H2,1H3,(H2,14,15,16)/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
- 1-phosphonooxynonyl prop-2-enoate
- 1-prop-2-enoyloxybutyl hydrogen phosphate
- 1-prop-2-enoyloxypentyl hydrogen phosphate
- 1-phosphonooxypentyl prop-2-enoate
- methylcyclopropane; 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-2-methyl-octan-1-ol
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)-2-methyl-octan-1-ol
- 6-methoxy-9-nitroso-1,2-dihydropyrido[3,4-b]indole
- 3,5-ditert-butyl-2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanyl-benzamide
- 6-methoxy-9-nitroso-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- 5-[3-methyl-1,2-bis(oxidanyl)but-2-enyl]oxolane-2,3,4-triol
