(1R)-1-(2-ethoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C)O
Isomeric SMILES
CCOC1=CC=CC=C1[C@@H](C)O
InChI
InChI=1S/C10H14O2/c1-3-12-10-7-5-4-6-9(10)8(2)11/h4-8,11H,3H2,1-2H3/t8-/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)-1-(4-propoxyphenyl)ethanol
- [(1S)-1-(4-propoxyphenyl)ethyl]azanium
- (1S)-1-(4-propoxyphenyl)ethanamine
- (1R)-1-[4-(azepan-1-yl)phenyl]ethanol
- [(1S)-1-[4-(azepan-1-yl)phenyl]ethyl]azanium
- 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide
- (1R)-1-(4-propan-2-yloxyphenyl)ethanol
- (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol
- (1-butyl-5-sulfamoyl-benzimidazol-2-yl)methyl-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium
- 1-butyl-2-[[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]methyl]benzimidazole-5-sulfonamide
