(2R)-1-phenylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)O
Isomeric SMILES
CC[C@H](CC1=CC=CC=C1)O
InChI
InChI=1S/C10H14O/c1-2-10(11)8-9-6-4-3-5-7-9/h3-7,10-11H,2,8H2,1H3/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
- (2S)-3-ethylsulfanylpropane-1,2-diol
- (2S,5S)-2,5-dimethyl-2,5-dihydro-1H-pyrrol-1-ium
- (2S,5S)-2,5-dimethyl-2,5-dihydro-1H-pyrrole
- (4R)-2-oxidanylideneimidazolidine-4-carboxylic acid
- 2-oxidanylidene-2-thiophen-2-yl-ethanoate
- (3S)-3-chloranyl-3H-2,1$l^{6}-benzoxathiole 1,1-dioxide
- 2,3,4,5-tetrahydropyridin-1-ium-6-amine
- 3-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]propane-1-sulfonate
- butyl N-[(1S)-2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamate
- (2S)-1-piperidin-1-ium-1-yl-3-[4-[(1R,4R,5S)-2,2,6-trimethyl-3-oxabicyclo[3.3.1]non-6-en-4-yl]phenoxy]propan-2-ol
