3-(phosphanylmethyl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CP)O
Isomeric SMILES
CCC(CC)(CP)O
InChI
InChI=1S/C6H15OP/c1-3-6(7,4-2)5-8/h7H,3-5,8H2,1-2H3
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-oxidanyl-3-[3-(trifluoromethyl)phenyl]-1H-indol-2-one
- copper; diethyl(dimethyl)azanium; hexan-1-ol; 1-phosphanyldodecan-6-ol; hexanitrite
- 3-(5-chloranyl-3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)propanenitrile
- 1-phosphanyldodecan-6-ol
- 2-(5-chloranyl-3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)propanenitrile
- 1-(3-azanylpropyl)-3-oxidanyl-3-[3-(trifluoromethyl)phenyl]indol-2-one
- lithium; diethyl(dimethyl)azanium; octan-1-ol; 1-phosphanylhexadecan-8-ol; hexanitrite
- 1-(3-aminophenyl)-3-(3,4-dichlorophenyl)-3-oxidanyl-indol-2-one
- 1-phosphanylhexadecan-8-ol
- 3-(3-oxidanyl-2-oxidanylidene-3-phenyl-indol-1-yl)propanenitrile
