4-[2-(4-hydroxyphenyl)ethyl]-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCC2=CC=C(C=C2)O)O
Isomeric SMILES
CC1=C(C=CC(=C1)CCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C15H16O2/c1-11-10-13(6-9-15(11)17)3-2-12-4-7-14(16)8-5-12/h4-10,16-17H,2-3H2,1H3
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
- 2,10-bis(fluoranyl)-6-[(3R)-pyrrolidin-3-yl]oxy-5,7-dihydroindolo[2,3-b]carbazole
- (1R,2S)-1-[[(2S,4S)-4-[8-bromanyl-7-methoxy-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]quinolin-4-yl]oxy-1-[(2S)-2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid; 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide
- 2-azanyl-3-methyl-N-[1-oxidanylidene-1-[[4-oxidanylidene-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-1-[2,4,5-tris(fluoranyl)phenyl]butan-2-yl]amino]propan-2-yl]butanamide
- 2-[4-[(4-nitroimidazol-1-yl)methyl]phenyl]benzoic acid
- 9-chloranyl-2-methyl-5-piperazin-1-yl-[1,2,4]triazolo[1,5-c]quinazoline
- 5-chloranyl-10,12-dihydrobenzo[b][5,1]benzothiabismocine
- (2S)-N1-[4-(trideuteriomethyl)-5-[2-[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]pyridin-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
- (4Z)-5-azanyl-4-hydroxyimino-pentanoic acid
- 2-[(E)-2-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-(3,4-dimethoxyphenyl)pyrimidin-2-yl]ethenyl]-N,N-dimethyl-quinazolin-4-amine
- 3-[[4-[1-(4-chlorophenyl)-1-[7-(trifluoromethyloxy)quinolin-4-yl]pentan-2-yl]phenyl]carbonylamino]propanoic acid
