3-methylthiophene-2,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)C=O)C=O
Isomeric SMILES
CC1=C(SC(=C1)C=O)C=O
InChI
InChI=1S/C7H6O2S/c1-5-2-6(3-8)10-7(5)4-9/h2-4H,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
- 1H-indene-5-carbaldehyde
- 5-ethyl-4-methyl-thiophene-3-carbaldehyde
- (5R)-5-(hydroxymethyl)oxolane-2,3,4-trione
- 1-(2-hydroxyethyl)cyclohex-3-ene-1-carbaldehyde
- 4-(hydroxymethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carbaldehyde
- 2-propylthiophene-3-carbaldehyde
- 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
