2-(4-methoxyphenoxy)cyclooctan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2CCCCCCC2O
Isomeric SMILES
COC1=CC=C(C=C1)OC2CCCCCCC2O
InChI
InChI=1S/C15H22O3/c1-17-12-8-10-13(11-9-12)18-15-7-5-3-2-4-6-14(15)16/h8-11,14-16H,2-7H2,1H3
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-[4-(3-methoxyphenoxy)phenoxy]butan-2-ol
- 2-(4-methoxyphenoxy)cyclohexan-1-ol
- 2-[1-[4-(3-methylphenoxy)phenoxy]propan-2-yloxy]pyridine
- 2-(3-methylphenoxy)cyclohexan-1-ol
- 1-bromanyl-3-(4-phenoxyphenoxy)propan-2-ol
- 4-methylsulfanyl-6-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyrimidine
- 2-[1-[4-[3,5-bis(fluoranyl)phenoxy]phenoxy]butan-2-yloxy]-5-fluoranyl-pyridine
- 1-(4-methoxyphenoxy)hexan-2-ol
- 1-(2-bromanyl-4-methyl-phenyl)sulfanyl-3-chloranyl-propan-2-ol
- 2-[1-[4-(3-fluoranylphenoxy)phenoxy]propan-2-yloxy]-4,5-dihydro-1,3-thiazole
