(2S)-1-phenylmethoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1=CC=CC=C1)O
Isomeric SMILES
C[C@@H](COCC1=CC=CC=C1)O
InChI
InChI=1S/C10H14O2/c1-9(11)7-12-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/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
- (2R)-2,3-bis(phenylmethoxy)propan-1-ol
- N,N,3,5-tetrakis(trimethylsilyl)-3,5-dihydro-1,2,4-diazaphosphol-4-amine
- (2R,3S)-N,N,2,3-tetrakis(trimethylsilyl)phosphiran-1-amine
- (Z)-2-tert-butylsulfanyl-4-methoxy-non-2-ene
- (Z)-1-tert-butylsulfanyl-3-methoxy-2-methyl-oct-1-ene
- 2-methyl-3-propan-2-yl-pyridine
- 3-tert-butyl-2-methyl-pyridine
- 5-tert-butyl-2-methyl-pyridine
- N,N-di(propan-2-yl)-2-prop-2-enyl-cyclohex-3-ene-1-carboxamide
- 4-methyl-N,N-di(propan-2-yl)cyclohex-2-ene-1-carboxamide
