3,4-diethylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC=C1CC
Isomeric SMILES
CCC1=CSC=C1CC
InChI
InChI=1S/C8H12S/c1-3-7-5-9-6-8(7)4-2/h5-6H,3-4H2,1-2H3
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
- 1-(phenylmethyl)-3,1-benzoxazine-2,4-dione
- 3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-yl-cyclohexan-1-ol
- 2-tert-butyl-4,6-dimethyl-aniline
- 3-ethyl-3-methyl-oxetane
- propyl 2,2-bis(chloranyl)-3,3,3-tris(fluoranyl)propanoate
- 2,2,4-trimethyl-3-oxidanyl-pentanoic acid
- methyl diphenyl phosphite
- carbon monoxide; 1-methylsulfanylethylidenechromium
- 1-methylsulfanylethylidenechromium
- 11-methylhentriacontane
