2-[(1R)-2-(2,6-dimethylphenyl)-1-oxidanyl-ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CC(C2=CC=CC=C2O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)C[C@H](C2=CC=CC=C2O)O
InChI
InChI=1S/C16H18O2/c1-11-6-5-7-12(2)14(11)10-16(18)13-8-3-4-9-15(13)17/h3-9,16-18H,10H2,1-2H3/t16-/m1/s1
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
- (1R)-2-(2,6-dimethylphenyl)-1-(2-phenylmethoxyphenyl)ethanol
- 1-cyclohexyl-3-[1-methyl-2-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]benzimidazol-5-yl]urea
- N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-[(1S)-1-(1-adamantyl)propyl]-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide
- (2S)-2-bromanyl-2-(2,6-dimethylphenyl)-1-(4-hydroxyphenyl)ethanone
- N-(2-cyclohexyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-3-nitro-benzamide
- (2R,3S)-3-methyl-2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]pentanoate
- 1-[(2S)-butan-2-yl]-4-isocyanato-benzene
- N-[4-[4-[(2S)-butan-2-yl]phenyl]-3-cyano-5-methyl-thiophen-2-yl]-2-methyl-pyrazole-3-carboxamide
- 5-[2-[4-[(2S)-butan-2-yl]phenyl]quinolin-4-yl]-4-ethyl-1,2,4-triazole-3-thiolate
