(2S)-2-(4-tert-butylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=C(C=C1)C(C)(C)C
Isomeric SMILES
C[C@H](CO)C1=CC=C(C=C1)C(C)(C)C
InChI
InChI=1S/C13H20O/c1-10(9-14)11-5-7-12(8-6-11)13(2,3)4/h5-8,10,14H,9H2,1-4H3/t10-/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
- 2-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanenitrile
- (E)-6-[(2S)-3,3-dimethyloxiran-2-yl]-4-methyl-hex-3-enal
- dimethyl-[(Z)-1-phenylprop-1-enoxy]silicon
- 2-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]ethanoic acid
- 2-[(1S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]ethanal
- 4-methylbenzenesulfonyl chloride
- (1S,2S,5R,6R)-2-ethoxy-6-[(E)-prop-1-enyl]-3-oxabicyclo[3.2.0]heptane
- 3-chloranyl-4-(phenylmethyl)furan
- 3-methyl-4-(4-oxidanylbutyl)cyclohex-2-en-1-one
- N-(1-dimethoxyphosphorylethenyl)ethanamide
