(2R)-2-phenylmethoxybutanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)OCC1=CC=CC=C1
Isomeric SMILES
CC[C@H](C=O)OCC1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-2-11(8-12)13-9-10-6-4-3-5-7-10/h3-8,11H,2,9H2,1H3/t11-/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
- N-propyl-2-pyridin-3-yl-ethanamide
- 7-methyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- trimethyl-[(1-oxidanylidene-1$l^{5}-phosphetan-1-yl)oxy]silane
- 2-methyl-3-phenyl-2H-1,3,4-thiadiazole
- [1-(bromomethyl)cyclobutyl]methanol
- hept-1-en-3-yl but-2-ynoate
- (2E)-2-[2-(dimethylamino)ethylidene]-3-methyl-3-oxidanyl-pent-4-enenitrile
- (E,2E)-2-[2-(dimethylamino)ethylidene]-3-oxidanyl-hex-4-enenitrile
- 3-(2-ethyl-1,2,3-triazol-4-yl)piperidine
- (2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclohexan-1-one
