(2S)-oxane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)C=O
Isomeric SMILES
C1CCO[C@@H](C1)C=O
InChI
InChI=1S/C6H10O2/c7-5-6-3-1-2-4-8-6/h5-6H,1-4H2/t6-/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
- trimethyl-[(E)-4-(trimethylazaniumyl)but-2-enyl]azanium dibromide
- methyl 2-(6-acetyloxycyclohexen-1-yl)ethanoate
- N-(3-cyanobutyl)-4-methyl-benzenesulfonamide
- N-(3-cyano-4-phenyl-butyl)-4-methyl-benzenesulfonamide
- methyl 2-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanylethanoate
- 4-ethoxy-2-methyl-but-1-ene
- 2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]ethanol
- 1,1-bis(chloranyl)-2-(2-methoxyethyl)-2-methyl-cyclopropane
- 1,1-bis(chloranyl)-2-(2-ethoxyethyl)-2-methyl-cyclopropane
- 1-(2-butoxyethyl)-2,2-bis(chloranyl)-1-methyl-cyclopropane
