5-(oxolan-2-yl)thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C2=CC=C(S2)C=O
Isomeric SMILES
C1CC(OC1)C2=CC=C(S2)C=O
InChI
InChI=1S/C9H10O2S/c10-6-7-3-4-9(12-7)8-2-1-5-11-8/h3-4,6,8H,1-2,5H2
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
- 5-(oxan-2-yl)thiophene-2-carbaldehyde
- 5-(oxolan-2-yl)thiophene-2-carboxylic acid
- 4-azanyl-3,4-dihydro-1H-quinolin-2-one
- 1-isocyano-3,5-dimethyl-adamantane
- 8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one
- tert-butyl-dimethyl-[5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
- tert-butyl-dimethyl-[7-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indol-1-yl]silane
- 1-(pyrrolidin-2-ylmethyl)imidazole
- 3-(2-methylphenyl)pyrrolidin-3-ol
- 1-(6-methylpyridin-3-yl)ethanamine
