(1R)-1-(4-methylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)O
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H](C)O
InChI
InChI=1S/C9H12O/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8,10H,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
- ethyl (2R)-2-chloranylpropanoate
- 2-(2-oxidanidyl-2-oxidanylidene-ethanoyl)benzoate
- 1-(2-fluorophenyl)-3-[(1R)-1-phenylethyl]urea
- 3,4,5-trimethoxy-N'-[(2R)-2-phenylbutanoyl]benzohydrazide
- (2S)-2-phenylbutanoyl chloride
- (2R)-2-(dimethylcarbamothioylsulfanyl)propanoate
- (2R)-2-(dimethylcarbamothioylsulfanyl)propanoic acid
- 2-bromanyl-4-methyl-6-nitro-phenolate
- 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)benzoate
- [2-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]azanium
