4-[3-ethyl-2-(4-hydroxyphenyl)phenyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
Isomeric SMILES
CCC1=CC=CC(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H18O2/c1-2-14-4-3-5-19(15-6-10-17(21)11-7-15)20(14)16-8-12-18(22)13-9-16/h3-13,21-22H,2H2,1H3
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
- (3-methylpiperazin-1-yl)-(2H-thieno[3,2-d]quinolin-3-yl)methanone
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)undec-10-yn-1-one
- 4-(2-chlorophenyl)carbonyl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxylic acid
- 3-tert-butyl-3-[3-[[cyclohexyl(prop-2-enyl)amino]methyl]phenyl]-4-oxidanyl-2H-thiophene-2-carbaldehyde
- 6-chloranyl-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline
- 2,2,2-tris(fluoranyl)-N-(2-methoxyethoxymethyl)-N-[[13-methyl-3,17-bis(oxidanylidene)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl]ethanamide
- 5-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-4-carboxylic acid
- N-hexyl-2H-thieno[3,2-d]quinoline-3-carboxamide
- 2,2,2-tris(fluoranyl)-N-(2-methoxyethoxymethyl)-N-[[13-methyl-3,17-bis(trimethylsilyloxy)-6,7,8,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl]ethanamide
- N-morpholin-4-yl-3,3a,4,10-tetrahydro-2H-thieno[3,2-d]quinoline-3-carboxamide hydrochloride
