[(E)-dodec-1-enyl] phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=COP([O-])[O-]
Isomeric SMILES
CCCCCCCCCC/C=C/OP([O-])[O-]
InChI
InChI=1S/C12H23O3P/c1-2-3-4-5-6-7-8-9-10-11-12-15-16(13)14/h11-12H,2-10H2,1H3/q-2/b12-11+
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-phenyl-3-[1-(phenylsulfonylamino)pentyl]quinoline-4-carboxamide
- [(E)-dodec-1-enyl] dihydrogen phosphite
- 2-(2-phenylethynyl)quinoline-4-carboxamide
- propan-2-ylphosphanyl prop-2-enoate
- N-(1-oxidanyl-3-phenyl-propan-2-yl)-N-(2-phenylphenyl)quinoline-4-carboxamide
- [2-(3-methylbut-2-en-2-yl)phenyl]azanium chloride
- 2-(3-methylbut-2-en-2-yl)aniline
- 3-pentyl-2-phenyl-5-(phenylsulfonylamino)quinoline-4-carboxamide
- ethyl prop-2-enyl phosphite
- 4-phenyl-3-pyridin-2-yl-1H-quinoline-4-carboxamide
