pentadecyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCOP(O)O
Isomeric SMILES
CCCCCCCCCCCCCCCOP(O)O
InChI
InChI=1S/C15H33O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-19(16)17/h16-17H,2-15H2,1H3
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
- benzene-1,4-dicarboxamide; hexane-1,6-diamine
- bis(chloranyl)ruthenium; (2E)-2-methanidyl-7-methyl-octa-2,6-diene
- 1-oxidanylpropyl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- 1-hydroxyethyl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- heptane
- N,N,2-trimethylaniline; N,N,3-trimethylaniline
- (2Z)-2-(cyanomethylidene)butanoate; (2Z)-2-(cyanomethylidene)hexanoate
- sodium prop-1-en-2-ylbenzene
- 1,1-dipropoxycyclohexane
- methanone; ruthenium(2+); triphenylphosphane
