1-heptylphosphanylheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCPC(CCCCCC)O
Isomeric SMILES
CCCCCCCPC(CCCCCC)O
InChI
InChI=1S/C14H31OP/c1-3-5-7-9-11-13-16-14(15)12-10-8-6-4-2/h14-16H,3-13H2,1-2H3
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
- strontium; 7-(5-phosphanylpentyl)tridecan-7-ol; tetraethylazanium; hexanitrite
- 1-(2-fluoranyl-6-methyl-phenyl)-1-methyl-guanidine
- 4-(2-phosphanylethyl)heptan-4-ol
- 1-[2,6-bis(chloranyl)phenyl]-2-propyl-guanidine
- nickel(2+); 1-phosphanyl-4-propyl-heptan-4-ol; tetraethylazanium; hexanitrite
- 2-[2,4-bis(chloranyl)-4-ethyl-cyclohexa-2,5-dien-1-yl]guanidine
- N-[azanyl-[[2,6-bis(chloranyl)phenyl]amino]methylidene]butanamide
- 1-phosphanyl-4-propyl-heptan-4-ol
- [3,5,6-tris(bromanyl)pyrazin-2-yl]diazane
- 1-oxidanylpropyl(propyl)azanium
