4-[bis(4-oxidanylbutyl)phosphanyl]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCP(CCCCO)CCCCO)CO
Isomeric SMILES
C(CCP(CCCCO)CCCCO)CO
InChI
InChI=1S/C12H27O3P/c13-7-1-4-10-16(11-5-2-8-14)12-6-3-9-15/h13-15H,1-12H2
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
- tert-butylcyclohexane; (2-tert-butylcyclohexyl) ethanoate
- (E)-N-(3-phenothiazin-10-ylpropyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-amine
- N-(9-fluoranylbenzo[c]acridin-7-yl)-N',N'-dimethyl-propane-1,3-diamine
- 2-[(E)-2-phenylethenyl]quinazoline
- 7-ethoxy-N-(3-phenothiazin-10-ylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[2-(4-chlorophenyl)ethyl]-3-phenothiazin-10-yl-propan-1-amine
- N-cyclohexyl-1-quinolin-5-yl-propane-1,3-diamine
- 6-oxabicyclo[3.1.1]heptan-4-ylmethyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-[tris(diethylamino)methyl]phenol
- 2-methyl-3-oxidanylidene-prop-2-enoate
