(2S)-1-phenoxypentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(COC1=CC=CC=C1)O
Isomeric SMILES
CCC[C@@H](COC1=CC=CC=C1)O
InChI
InChI=1S/C11H16O2/c1-2-6-10(12)9-13-11-7-4-3-5-8-11/h3-5,7-8,10,12H,2,6,9H2,1H3/t10-/m0/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
- (3S,4R)-3-azanyl-7-methoxy-3,4-dihydro-2H-chromen-4-ol
- (2R,3S)-3-ethenoxy-2-prop-2-enyl-2,3-dihydropyran-6-one
- 3-azanyl-3-(3-ethoxyphenyl)propan-1-ol
- 6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-ol
- 2-azanyl-1-(4-methoxyphenyl)-3-oxidanyl-propan-1-one
- (4-methanoyl-2-oxidanyl-phenyl) ethanoate
- (4-diazanylphenyl) N,N-dimethylcarbamate
- 2-tert-butyl-4-methoxy-6-methyl-pyrimidine
- 4,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
- [(2R,3R)-3-aminocarbonyloxyoxiran-2-yl]phosphonic acid
