2-propylthiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CS1)C=O
Isomeric SMILES
CCCC1=C(C=CS1)C=O
InChI
InChI=1S/C8H10OS/c1-2-3-8-7(6-9)4-5-10-8/h4-6H,2-3H2,1H3
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
- 4-(hydroxymethyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carbaldehyde
- (1S,2S)-2-methoxy-1-methyl-cyclohex-3-ene-1-carbaldehyde
- 4-oxidanylidene-2-sulfanylidene-imidazolidine-1-carbaldehyde
- 3-oxidanylbicyclo[2.2.2]octane-3-carbaldehyde
- 2-oxidanyl-2H-1,3,5-thiadiazine-4-carbaldehyde
- 7-fluoranyl-2-methyl-bicyclo[2.2.1]hept-5-ene-3-carbaldehyde
- 4,6-bis(oxidanylidene)-1,3-dioxane-5-carbaldehyde
- 4,4,5-trimethyl-2,3-dihydropyran-2-carbaldehyde
- (2R,3R)-3-trimethylsilyloxirane-2-carbaldehyde
- 1-methyl-4-methylsulfanyl-pyrrole-2-carbaldehyde
