4-(2-phenoxyphenoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2OCCCCO
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2OCCCCO
InChI
InChI=1S/C16H18O3/c17-12-6-7-13-18-15-10-4-5-11-16(15)19-14-8-2-1-3-9-14/h1-5,8-11,17H,6-7,12-13H2
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-(3-butoxyphenoxy)butan-1-ol
- 9-[4,4,4-tris(fluoranyl)butoxy]nonan-1-ol
- N-[2-(2-methoxyethoxy)ethyl]-N-methyl-ethanamide
- 5-(3-pentoxyphenoxy)pentan-1-ol
- trimethyl-[2-[4-(3-naphthalen-2-yloxyphenoxy)butoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium hydroxide
- trimethyl-[2-[4-(3-naphthalen-2-yloxyphenoxy)butoxy-oxidanyl-phosphoryl]oxy-4-oxidanyl-4-oxidanylidene-butyl]azanium
- trimethyl-[4-oxidanyl-4-oxidanylidene-2-[oxidanyl(tetradecoxy)phosphoryl]oxy-butyl]azanium hydroxide
- 3-[4-(trifluoromethyloxy)phenoxy]phenol
- trimethyl-[4-oxidanyl-4-oxidanylidene-2-[oxidanyl(tetradecoxy)phosphinothioyl]oxy-butyl]azanium hydroxide
- 4-[3-[4-(trifluoromethyloxy)phenoxy]phenoxy]butan-1-ol
