(3S)-3-methyl-4-phenylmethoxy-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)COCC1=CC=CC=C1
Isomeric SMILES
C[C@@H](CC=O)COCC1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-11(7-8-13)9-14-10-12-5-3-2-4-6-12/h2-6,8,11H,7,9-10H2,1H3/t11-/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,4S)-6-methoxy-2,4-dimethyl-3,4-dihydro-2H-chromene
- 4-ethenyl-1-methoxy-2-propan-2-yloxy-benzene
- 2-[(E)-but-2-en-2-yl]-3,5,6,7-tetrahydro-2H-1-benzofuran-4-one
- ethyl 4-(cyclohexen-1-yl)but-3-ynoate
- [(1S,2R,4R)-3-azabicyclo[2.2.1]hept-5-en-2-yl]-pyrrolidin-1-yl-methanone
- 1-but-2-ynylsulfanyl-4-methoxy-benzene
- 4,4-bis(ethylsulfanyl)butanal
- methyl 4-oxidanylidene-1,5-dihydropyrrolo[3,2-d]pyrimidine-7-carboxylate
- (4R,5R)-3-methyl-4-phenyl-1,3-oxazinan-5-ol
- 3-[3-(1,3-dioxolan-2-yl)propyl]pyridine
