4-(2-phenylphenoxy)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCCCCO
InChI
InChI=1S/C16H18O2/c17-12-6-7-13-18-16-11-5-4-10-15(16)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
- 3-(4-piperazin-1-ylphenoxy)azepan-2-one
- 3-(2-tert-butyl-4-methyl-phenoxy)propan-1-ol
- 1-[2-(4-piperazin-1-ylphenoxy)ethyl]imidazolidin-2-one
- 2-(2-tert-butyl-4-methyl-phenoxy)-N-(2-hydroxyethyl)ethanamide
- 4-(2-tert-butyl-4-methyl-phenoxy)butan-1-ol
- 2-(4-piperazin-1-ylphenoxy)-N-prop-2-ynyl-ethanamide
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanol
- 2-(4-piperazin-1-ylphenoxy)-N-prop-2-enyl-ethanamide
- 3-(4-chloranyl-2,6-dimethyl-phenoxy)propan-1-ol
- 1-[4-[(E)-but-2-enoxy]phenyl]piperazine
