1-phenyldecyl dihydrogen phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C1=CC=CC=C1)OP(O)O
Isomeric SMILES
CCCCCCCCCC(C1=CC=CC=C1)OP(O)O
InChI
InChI=1S/C16H27O3P/c1-2-3-4-5-6-7-11-14-16(19-20(17)18)15-12-9-8-10-13-15/h8-10,12-13,16-18H,2-7,11,14H2,1H3
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
- bis(3-methoxy-3-oxidanylidene-propyl)tin(2+); 2-sulfanylethanoate
- 2,2-dimethylpropyl phenyl phosphite
- 2,2-dimethylpropyl phenyl hydrogen phosphite
- (3-oxidanylidene-3-sulfanyl-propyl)tin(3+)
- sulfane; (E)-2-(1-sulfanylethyl)octadec-9-enoate
- 1,3-bis(6-methylheptoxy)-1,3-bis(oxidanylidene)propane-2-thiolate; dimethyltin(2+)
- bis(6-methylheptyl) 2-sulfanylpropanedioate
- 1,1-bis(sulfanyl)ethyl octadecanoate; dimethyltin(2+)
- 1,1-bis(sulfanyl)ethyl octadecanoate
- ethyl 7-methyloctanoate
