4-(3-hexoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=CC=C1)OCCCCO
Isomeric SMILES
CCCCCCOC1=CC(=CC=C1)OCCCCO
InChI
InChI=1S/C16H26O3/c1-2-3-4-6-12-18-15-9-8-10-16(14-15)19-13-7-5-11-17/h8-10,14,17H,2-7,11-13H2,1H3
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
- 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
- trimethyl-[4-oxidanyl-4-oxidanylidene-2-[oxidanyl-[5-(3-pentoxyphenyl)pentoxy]phosphoryl]oxy-butyl]azanium
- 8-(2,3-dimethylphenoxy)octan-1-ol
- 8-(3-fluoranyl-4-nitro-phenoxy)octan-1-ol
- 2-(4-chloranylphenoxy)-N-methyl-N-(6-oxidanylhexyl)ethanamide
- trimethyl-[4-oxidanyl-4-oxidanylidene-2-[oxidanyl(pentadecoxy)phosphoryl]oxy-butyl]azanium hydroxide
