2-[(1S)-1-oxidanylethyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1C=O)O
Isomeric SMILES
C[C@@H](C1=CC=CC=C1C=O)O
InChI
InChI=1S/C9H10O2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-7,11H,1H3/t7-/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
- (1R,5S)-2,2,5-trimethylcyclopentane-1-carbaldehyde
- (1S,4R,5S)-5-methylbicyclo[2.2.2]oct-2-ene-5-carbaldehyde
- 5-(methylamino)thiophene-2-carbaldehyde
- (1S,2R,3R,4S)-2,3-dimethylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde
- 5-ethyl-1,3-thiazole-2-carbaldehyde
- 4-[(1R)-1-oxidanylethyl]benzaldehyde
- 4-fluoranyl-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
- 5,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
- (2R)-1,3,3-trimethyl-4-oxidanylidene-azetidine-2-carbaldehyde
- (6S)-7,7-dimethylbicyclo[4.1.0]hept-4-ene-4-carbaldehyde
