(2R)-3,3-dimethyloxirane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(O1)C=O)C
Isomeric SMILES
CC1([C@@H](O1)C=O)C
InChI
InChI=1S/C5H8O2/c1-5(2)4(3-6)7-5/h3-4H,1-2H3/t4-/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
- 6-oxabicyclo[3.1.0]hexane-5-carbaldehyde
- 6,6-dimethylbicyclo[3.1.1]hept-3-ene-3-carbaldehyde
- ethyl (E)-3-(3,6-dihydro-2H-pyran-5-yl)prop-2-enoate
- ethyl (2E)-2,5-dimethylhexa-2,4-dienoate
- ethyl 3-(3,3-dimethyloxiran-2-yl)propanoate
- 3-phenyl-4,5-dihydro-2,3-benzodiazepine
- 2,4-dimethyl-N-[(E)-[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]-1,3-thiazole-5-sulfonamide
- 2-(4-bromophenyl)-1-methyl-4-morpholin-4-yl-pyridazine-3,6-dione
- 4-methyl-N-[(E)-[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]benzenesulfonamide
- 2-(4-bromophenyl)-4,6-bis(chloranyl)pyridazin-3-one
