(2R)-2-fluoranyl-3-phenylmethoxy-propanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C=O)F
Isomeric SMILES
C1=CC=C(C=C1)COC[C@H](C=O)F
InChI
InChI=1S/C10H11FO2/c11-10(6-12)8-13-7-9-4-2-1-3-5-9/h1-6,10H,7-8H2/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
- ethyl 2-methyl-3-oxidanylidene-hept-6-ynoate
- (5S)-5-but-3-enyl-5-ethoxy-furan-2-one
- (1R,5S)-4,4,5-trimethyl-7-oxabicyclo[3.2.1]octane-6,8-dione
- (3aR,4R,8aS)-3-methylidene-4-oxidanyl-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]furan-2-one
- 2-methyl-3-nitro-1-propyl-2H-pyridine
- 4-(pyrrol-1-ylmethyl)benzenecarbonitrile
- N'-(5-methyl-1H-pyrazol-3-yl)-N-oxidanyl-butanimidamide
- (2R,3R,4S)-2-[(2R,3R)-3-oxidanylpyrrolidin-2-yl]oxolane-3,4-diol
- (1S,2R,3S,4R,5S)-9-azabicyclo[3.3.1]nonane-2,3,4,5-tetrol
- (Z)-4-methoxy-2-thiophen-2-yl-but-2-enal
