1-phosphanyl-4-propyl-heptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(CCCP)O
Isomeric SMILES
CCCC(CCC)(CCCP)O
InChI
InChI=1S/C10H23OP/c1-3-6-10(11,7-4-2)8-5-9-12/h11H,3-9,12H2,1-2H3
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
- [3,5,6-tris(bromanyl)pyrazin-2-yl]diazane
- 1-oxidanylpropyl(propyl)azanium
- 2,5-bis(fluoranyl)pyrazine
- 1-(propylamino)propan-1-ol
- [3,5,6-tris(chloranyl)pyrazin-2-yl]diazane
- ethyl(1-hydroxyethyl)azanium
- 3-[3-(3-chlorophenyl)-3-oxidanyl-2-oxidanylidene-indol-1-yl]propanenitrile
- ethyl(trimethyl)azanium; lead; 4-(2-phosphanylethyl)heptan-4-ol; hexanitrite
- 1-(3-azanylpropyl)-3-(3-fluorophenyl)-3-oxidanyl-indol-2-one
- potassium; (6-hexyl-6-oxidanyl-1-phosphanyl-dodecyl)-tripropyl-phosphanium; tripropylphosphane; hexanitrite
