8-(4-methoxyphenoxy)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCCCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCCCCCCCO
InChI
InChI=1S/C15H24O3/c1-17-14-8-10-15(11-9-14)18-13-7-5-3-2-4-6-12-16/h8-11,16H,2-7,12-13H2,1H3
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
- [2-[8-(3-chloranylphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium hydroxide
- [2-[8-(3-chloranylphenoxy)octoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium
- pentadec-7-yn-1-ol
- bis(chloranyl) 4-(3-hexoxyphenoxy)butyl phosphite
- 4-(3-hexoxyphenoxy)butan-1-ol
- 8-[2-(trifluoromethyl)phenoxy]octan-1-ol
- 8-[2,3-bis(chloranyl)phenoxy]octan-1-ol
- bis(chloranyl) 4-(3-pentoxyphenoxy)butyl phosphite
- 5-nonoxypentan-1-ol
- trimethyl-[4-oxidanyl-4-oxidanylidene-2-[oxidanyl-[5-(3-pentoxyphenyl)pentoxy]phosphoryl]oxy-butyl]azanium hydroxide
