3-[2-(4-hydroxyphenyl)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)O)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O2/c15-13-8-6-11(7-9-13)4-5-12-2-1-3-14(16)10-12/h1-3,6-10,15-16H,4-5H2
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
- (5R)-1-methyl-5-phenyl-5-propyl-1,3-diazinane-2,4,6-trione
- N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine
- N-(3-hydroxyphenyl)-2-oxidanyl-benzamide
- mercury(2+) diiodide
- 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 2-(phosphonomethylamino)ethanoic acid
- 3,5-bis(bromanyl)-4-oxidanyl-benzenecarbonitrile; 2-[2,4-bis(chloranyl)phenoxy]propanoic acid; 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile
- 3-methyl-1,4-bis(oxidanyl)naphthalene-2-sulfonic acid
- 4,7-dimethyl-2,1,3-benzoxadiazole
- 1-ethyl-7-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-(aminomethyl)-4-[(7-chloranylquinolin-4-yl)amino]phenol
