(2R)-2,3-bis(phenylmethoxy)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC[C@H](C=O)OCC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c18-11-17(20-13-16-9-5-2-6-10-16)14-19-12-15-7-3-1-4-8-15/h1-11,17H,12-14H2/t17-/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
- (2S,3R,4S)-2-pentyl-4-phenyl-3-propan-2-yl-oxane
- 1-(3,4-dimethoxyphenyl)-2-phenyl-propan-1-one
- (2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-[(2S)-5-oxidanylidenethiolan-2-yl]ethanal
- 3,3-diphenylpropyl methyl carbonate
- 1,3-bis[(3-methylphenyl)amino]urea
- (2S,3S,4R,5S)-5-methoxy-2-methyl-6-phenylsulfanyl-oxane-3,4-diol
- [(2S)-4-(4-methylphenyl)sulfonylpiperazin-2-yl]methanol
- (4aR,6R,8S,8aR)-8-methoxy-2,2,7,7-tetramethyl-6-prop-2-enyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine
- 1-[(9S)-9-(2-hydroxyethyl)-10,10-dimethyl-1,4-dioxaspiro[4.5]decan-7-yl]propan-1-one
- (2S)-2-[(3aS,9bR)-7-methoxy-3a-methyl-1,4,5,9b-tetrahydrocyclopenta[a]naphthalen-3-yl]propanal
