(2S)-2,3-dimethyl-3-phenylmethoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C)(C)OCC1=CC=CC=C1
Isomeric SMILES
C[C@@H](CO)C(C)(C)OCC1=CC=CC=C1
InChI
InChI=1S/C13H20O2/c1-11(9-14)13(2,3)15-10-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3/t11-/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
- 13-oxadispiro[4.0.6^{6}.2^{5}]tetradecan-14-one
- ethyl (1S,5R)-1-methyl-7-methylidene-bicyclo[3.2.1]octane-5-carboxylate
- 3,10-dimethyl-7-prop-1-en-2-yl-1,4-dioxaspiro[4.5]dec-9-ene
- (6E)-6-(6-oxidanylhexylidene)cyclohexene-1-carbaldehyde
- (2E)-2-propylidenedec-7-ynoic acid
- 3-imidazol-1-ylnonan-2-one
- 3-pyrazol-1-ylnonan-2-one
- 2-methyl-4-phenylsulfanyl-pentan-3-one
- 6-phenylsulfanylhexan-2-one
- (1R)-1-[(1R,3aR,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]propan-1-ol
