1-phosphonooxyhexyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(OC(=O)C=C)OP(=O)(O)O
Isomeric SMILES
CCCCCC(OC(=O)C=C)OP(=O)(O)O
InChI
InChI=1S/C9H17O6P/c1-3-5-6-7-9(14-8(10)4-2)15-16(11,12)13/h4,9H,2-3,5-7H2,1H3,(H2,11,12,13)
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
- 1,7,8-tris(bromanyl)-1,4,4a,8a-tetrahydronaphthalene
- bis(1-prop-2-enoyloxyhexyl) phosphate
- N-(1-adamantyl)-2-[4-[bis(4-fluorophenyl)methyl]-1,4-diazepan-1-yl]propanamide
- 1-[oxidanyl(1-prop-2-enoyloxyhexoxy)phosphoryl]oxyhexyl prop-2-enoate
- 2-bromanyl-N-(3,4-dihydro-2H-quinolin-1-yl)propanamide
- 1-triacetyloxysilylethyl prop-2-enoate
- dimethoxy-(2-methyl-2-phenyl-propyl)silicon
- butan-2-yl-dimethoxy-phenyl-silane
- 4-[tris(bromanyl)methyl]phenol
- 2-methyl-4-(trichloromethyl)phenol
