(2R)-2-phenylmethoxypropanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)OCC1=CC=CC=C1
Isomeric SMILES
C[C@H](C=O)OCC1=CC=CC=C1
InChI
InChI=1S/C10H12O2/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-7,9H,8H2,1H3/t9-/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
- (2-prop-2-enoxyphenyl)methanol
- 1-[3-(trifluoromethyl)-1H-pyrazol-5-yl]ethanol
- cobalt; cyclopentane; ethene
- 3-[(Z)-2-ethoxyethenyl]pyridin-2-amine
- 3-prop-2-enylspiro[3.4]octan-2-one
- (5S)-2,3-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one
- (3aR,4Z,9aR)-1,2,3a,6,7,8,9,9a-octahydrocyclopenta[8]annulen-3-one
- (1R,2S,5R)-2',2',6,6-tetramethylspiro[3,4-diazabicyclo[3.1.0]hex-3-ene-2,1'-cyclopropane]
- pentanoyl bromide
- 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanenitrile
