(2S)-2-(2,5-dimethylphenyl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)C=O
Isomeric SMILES
CC1=CC(=C(C=C1)C)[C@H](C)C=O
InChI
InChI=1S/C11H14O/c1-8-4-5-9(2)11(6-8)10(3)7-12/h4-7,10H,1-3H3/t10-/m1/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
- 1-ethanoyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide
- (2S)-2-(4-methylphenyl)butanal
- (2S)-3-methyl-2-phenyl-butanal
- 5,7-dimethyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- (1R)-1-cyclopropyl-2-phenyl-ethanol
- 4-[methyl(propan-2-yl)sulfamoyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
- [(2S)-3-azanyloxy-2-oxidanyl-propyl]-diethyl-azanium
- (2S)-1-azanyloxy-3-(diethylamino)propan-2-ol
- 2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1S,2R)-2-pyridin-2-ylcyclopropane-1-carboxylate
