(2S,3R)-2-methyl-3-phenylmethoxy-butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C)OCC1=CC=CC=C1
Isomeric SMILES
C[C@@H](CO)[C@@H](C)OCC1=CC=CC=C1
InChI
InChI=1S/C12H18O2/c1-10(8-13)11(2)14-9-12-6-4-3-5-7-12/h3-7,10-11,13H,8-9H2,1-2H3/t10-,11+/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
- (phenylmethyl) 2-methyl-3-oxidanyl-5-oxidanylidene-pyrrolidine-1-carboxylate
- (6-methoxy-8-oxidanylidene-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl) benzoate
- (6-methoxy-7-oxidanylidene-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl) benzoate
- prop-2-enyl 3,3-dimethyl-6-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- prop-2-enyl 3,3-dimethyl-6,7-bis(oxidanylidene)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- prop-2-enyl 6-bromanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1,2-thiazole-3-carbaldehyde
- 1-ethanoylpyrrole-2-carbaldehyde
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
- 3,5,7,9,11,13,14-heptamethyl-4,6,12-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
