2-(2-methylphenoxy)cyclooctan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2CCCCCCC2O
Isomeric SMILES
CC1=CC=CC=C1OC2CCCCCCC2O
InChI
InChI=1S/C15H22O2/c1-12-8-6-7-10-14(12)17-15-11-5-3-2-4-9-13(15)16/h6-8,10,13,15-16H,2-5,9,11H2,1H3
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-(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
- N-[tert-butyl(dimethyl)silyl]-N-fluoranyl-ethanamide
