phenethyloxy(phenyl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCOC(C2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2
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
- N-piperazin-1-ylbenzamide
- 2,2,2-tris(chloranyl)ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 1,2,4-tris(prop-2-enyl)cyclohex-5-ene-1,2,4-tricarboxylate
- 1,2,4-tris(prop-2-enyl)cyclohex-5-ene-1,2,4-tricarboxylic acid
- 1,2,5-tris(prop-2-enyl)cyclohexa-3,5-diene-1,2,4-tricarboxylate
- 1,2,5-tris(prop-2-enyl)cyclohexa-3,5-diene-1,2,4-tricarboxylic acid
- 1-hydroxyethyl-methyl-bis[1-[(E)-octadec-9-enoyl]oxyethyl]azanium
- N-[3-cyano-3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclohexyl]-N-methyl-ethanamide
- 2-(3-chloranyl-4-oxidanyl-phenyl)-2-methoxy-ethanamide
- 2-[[3-cyano-3-(4-methoxyphenyl)cyclohexyl]amino]ethanoic acid; 5-oxabicyclo[2.1.1]hexane
