12-(methoxymethoxy)dodec-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCOCCCCCCCC#CCCCO
Isomeric SMILES
COCOCCCCCCCC#CCCCO
InChI
InChI=1S/C14H26O3/c1-16-14-17-13-11-9-7-5-3-2-4-6-8-10-12-15/h15H,2-3,5,7-14H2,1H3
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
- 1-bromanyl-12-(methoxymethoxy)dodec-4-yne
- 2-[12-(methoxymethoxy)dodec-4-ynyl]-2-propyl-1,3-dithiane
- 2-[12-(methoxymethoxy)dodec-5-ynyl]-2-propyl-1,3-dithiane
- 16-(methoxymethoxy)hexadec-8-yn-4-one
- 16-(methoxymethoxy)hexadec-9-yn-4-one
- boron; tert-butyl(phenyl)phosphinous acid
- 4-deuterio-16-(methoxymethoxy)hexadec-8-yn-4-ol
- 3-deuterio-16-(methoxymethoxy)hexadec-8-yn-3-ol
- boron; (R)-tert-butyl-methoxy-phenyl-phosphane
- 16-(methoxymethoxy)hexadec-9-yn-4-ol
