6-[3-(6-oxidanylhexoxy)phenoxy]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCCO)OCCCCCCO
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCCO)OCCCCCCO
InChI
InChI=1S/C18H30O4/c19-12-5-1-3-7-14-21-17-10-9-11-18(16-17)22-15-8-4-2-6-13-20/h9-11,16,19-20H,1-8,12-15H2
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
- 6-[3-(4-prop-2-enoyloxyhexoxy)phenoxy]hexan-3-yl prop-2-enoate
- 4-[3-(4-oxidanylbutoxy)phenoxy]butan-1-ol
- 4-[3-(4-prop-2-enoyloxybutoxy)phenoxy]butyl prop-2-enoate
- 4-(5-ethenoxypentoxy)benzoic acid
- 2,2-bis(fluoranyl)-5-[4-(4-pentylcyclohexyl)cyclohexyl]-1,3-benzodioxole
- 2,2-bis(fluoranyl)-5-[4-(4-pentylcyclohexyl)phenyl]-1,3-benzodioxole
- [2-(4-pentylcyclohexyl)phenyl]boronic acid
- 1-butyl-4-(1-cyclohexylpropyl)cyclohexane
- 1-ethyl-4-[(1E,5E)-6-(4-pentylcyclohexyl)hexa-1,5-dien-3-ynyl]cyclohexane
- 1-[(1E,5E)-6-(4-ethylcyclohexyl)hexa-1,5-dien-3-ynyl]-4-pentyl-benzene
