(2R)-2-[(1R)-1-phenylethyl]hexanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=O)C(C)C1=CC=CC=C1
Isomeric SMILES
CCCC[C@@H](C=O)[C@@H](C)C1=CC=CC=C1
InChI
InChI=1S/C14H20O/c1-3-4-8-14(11-15)12(2)13-9-6-5-7-10-13/h5-7,9-12,14H,3-4,8H2,1-2H3/t12-,14-/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
- (6R)-3-methyl-6-prop-1-en-2-yl-2-prop-2-enyl-cyclohept-2-en-1-one
- trimethyl-[(E)-1-phenylbut-2-enyl]silane
- ethyl (E,2S)-5-chloranyl-2-propan-2-yl-pent-4-enoate
- (7R,9S)-8-chloranyl-7,9-dimethyl-1,4-dioxaspiro[4.5]decane
- [3-(chloromethyl)phenyl] carbonochloridate
- 4-(4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)benzaldehyde
- N-(3-methanoylphenyl)-2,2-dimethyl-propanamide
- 4-prop-2-ynyl-4-azaspiro[4.5]decane-3,8-dione
- (3R)-3-oxidanyl-1-(phenylmethyl)piperidin-2-one
- (E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pent-2-enamide
