5-pentylsulfanylthiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC1=CC=C(S1)C=O
Isomeric SMILES
CCCCCSC1=CC=C(S1)C=O
InChI
InChI=1S/C10H14OS2/c1-2-3-4-7-12-10-6-5-9(8-11)13-10/h5-6,8H,2-4,7H2,1H3
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
- 3-(5-ethoxy-2-methyl-phenyl)-1-phenyl-pyrazole-4-carbaldehyde
- 5-[1-[2,4-bis(chloranyl)phenoxy]ethyl]-1,3,4-thiadiazol-2-amine
- 3-(4-fluorophenyl)sulfonylpropanenitrile
- 3-(chloromethyl)-1-phenyl-imidazo[1,5-a]pyridine
- 5-(4-nitrophenyl)thiophene-2-carbaldehyde
- 2-(2-aminophenyl)sulfanylethanoate
- 2-(phenylsulfonyl)benzo[f]chromen-3-one
- 2-(2-aminophenyl)sulfanylethanoic acid
- 5-azanyl-1-[5-(3,4-dimethylphenyl)-6-methyl-thieno[2,3-d]pyrimidin-4-yl]pyrazole-4-carbonitrile
- 5-methyl-4-oxidanylidene-1H-pyridine-3-carboxylic acid
