1-(4-phenoxyphenoxy)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CCCCC(COC1=CC=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C18H22O3/c1-2-3-7-15(19)14-20-16-10-12-18(13-11-16)21-17-8-5-4-6-9-17/h4-6,8-13,15,19H,2-3,7,14H2,1H3
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-[1-[4-(3-methoxyphenoxy)phenoxy]butan-2-yloxy]pyridine
- 2-(4-phenoxyphenyl)sulfanylcyclooctan-1-ol
- 1-[4-(phenylmethyl)phenoxy]butan-2-ol
- 3-chloranyl-2-[1-(4-phenoxyphenoxy)butan-2-yloxy]-5-(trifluoromethyl)pyridine
- 1-[4-(3-methylphenoxy)phenoxy]butan-2-ol
- 1-[3-(trifluoromethyl)phenoxy]propan-2-ol
- 2-(4-methoxyphenyl)sulfanylcyclopentan-1-ol
- 1-(4-chloranylphenoxy)butan-2-ol
- 1-(4-methoxyphenyl)sulfanylpropan-2-ol
- 1-(4-bromanylphenoxy)hexan-2-ol
