3-(2-propan-2-ylphenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OC2=CC=CC(=C2)O
Isomeric SMILES
CC(C)C1=CC=CC=C1OC2=CC=CC(=C2)O
InChI
InChI=1S/C15H16O2/c1-11(2)14-8-3-4-9-15(14)17-13-7-5-6-12(16)10-13/h3-11,16H,1-2H3
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
- 2-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-1,3-thiazole-4-carboxylic acid
- 1-hex-5-en-1,3-diynyl-4-prop-1-ynyl-cyclohexane-1,4-diol
- (2S)-2-azanyl-5-oxidanylidene-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid
- 6-(1,5-dimethyl-2-oxidanylidene-imidazolidin-4-yl)hexanoic acid
- 4-azanyl-2-(diethylaminomethyl)-3,5-bis(fluoranyl)phenol
- 4-piperidin-4-yl-2H-isoquinolin-1-one
- 2-azanyl-5-[2-(3-methylpyridin-2-yl)ethyl]phenol
- 2-imidazolidin-2-ylidene-1-phenyl-pent-4-en-1-one
- 6-pentyl-1,2-dihydroimidazo[4,5-f]indazole
- 3,3-dimethylbenzo[f][2]benzofuran-1-thione
