1-(4-phenoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(C1=CC=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C14H14O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-11,15H,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
- (E)-7-[2-[(E)-4-fluoranyl-3-oxidanyl-oct-1-enyl]-3-methyl-5-oxidanyl-cyclopentyl]hept-5-enoic acid
- 6-[(3-carboxyquinoxalin-2-yl)carbonylamino]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (2S,5R,6R)-6-[(2,6-dimethoxyphenyl)carbonylamino]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)butanamide
- 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)butan-1-amine
- N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)-4-methoxy-butan-1-amine
- 4-butoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)butan-1-amine
- N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)-4-propoxy-butan-1-amine
- N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)-4-propan-2-yloxy-butan-1-amine
- N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)-4-phenylmethoxy-butan-1-amine
