2-(4-methoxyphenoxy)cyclopentan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2CCCC2O
Isomeric SMILES
COC1=CC=C(C=C1)OC2CCCC2O
InChI
InChI=1S/C12H16O3/c1-14-9-5-7-10(8-6-9)15-12-4-2-3-11(12)13/h5-8,11-13H,2-4H2,1H3
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-(2-methylphenoxy)cyclooctan-1-ol
- 2-(4-phenoxyphenyl)sulfanylcyclopentan-1-ol
- 1-bromanyl-3-(2-bromanylphenoxy)propan-2-ol
- 2-[1-[4-(phenylmethyl)phenoxy]butan-2-yloxy]pyridine
- 1-[4-(2-fluoranylphenoxy)phenoxy]propan-2-ol
- cobalt(3+); (6E)-6-[[2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one; 4-phenoxyphenolate
- 1-bromanyl-3-(4-methoxyphenyl)sulfanyl-propan-2-ol
- 2-(4-bromanylphenoxy)-1-phenyl-ethanol
- 2-[1-[4-(4-fluoranylphenoxy)phenoxy]butan-2-yloxy]pyridine
- 3-[1-(4-phenoxyphenoxy)propan-2-yloxy]pyridine
