2-ethyl-5-methyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C
Isomeric SMILES
CCC1=CC=C(S1)C
InChI
InChI=1S/C7H10S/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3
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
- 3,3-dimethylheptane
- bis(trimethylsilyl) 2-methylpropanedioate
- 1,1-bis(prop-2-ynoxy)propane
- 1-(chloromethyl)-4-phenoxy-benzene
- [2,4-bis(oxidanyl)phenyl]-(4-methylphenyl)methanone
- 1,4,7-oxadithionane
- N'-prop-2-enylethane-1,2-diamine
- 1-methylcyclopentan-1-amine
- 4-oxidanylbutyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- 3-chloranyl-1,1,3,3-tetrakis(fluoranyl)prop-1-ene
