(2S)-1-phenoxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=CC=C1)O
Isomeric SMILES
C[C@@H](COC1=CC=CC=C1)O
InChI
InChI=1S/C9H12O2/c1-8(10)7-11-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/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)-1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl]azanium
- [(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
- (2S)-2-azanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3-phenyl-propanamide
- methyl (3S)-3-phenylbutanoate
- 2-[4-(2-oxidanidyl-2-oxidanylidene-ethyl)phenyl]ethanoate
- [(R)-cyano(phenyl)methyl]azanium
- [(1R)-2-oxidanyl-1-phenyl-ethyl]azanium
- (1S)-1-phenylpropane-1,3-diol
- 2-methoxycarbonylbenzoate
- (2R)-7-methoxy-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one
