2-(2-phenoxyphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OCCO
InChI
InChI=1S/C14H14O3/c15-10-11-16-13-8-4-5-9-14(13)17-12-6-2-1-3-7-12/h1-9,15H,10-11H2
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
- 4-[4-(4-chloranylphenoxy)phenyl]-4-oxidanyl-pentanenitrile
- O-[2-(2-phenoxyphenoxy)ethyl] N,N-dimethylcarbamothioate
- 4-bromanyl-2-[2-(3-bromanylphenoxy)phenyl]butan-2-ol
- carbamate methanoate
- 2-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-4-bromanyl-butan-2-ol
- 5-[2-(1-methylpiperazin-1-ium-1-yl)ethyl-phenyl-amino]-1-phenyl-pentan-2-one
- 4-[4-(2-methylphenoxy)phenyl]-4-oxidanyl-pentanenitrile
- ethane-1,2-diamine; 1-phenylpentan-2-one
- 4-fluoranyl-2-[4-(4-fluoranyl-2-methyl-phenyl)phenyl]butan-2-ol
- 2-[2-azanylethyl-[2,5-bis(chloranyl)phenyl]amino]-1-phenyl-ethanone
