2-chloranyl-5-ethyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)Cl
Isomeric SMILES
CCC1=CC=C(S1)Cl
InChI
InChI=1S/C6H7ClS/c1-2-5-3-4-6(7)8-5/h3-4H,2H2,1H3
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
- 2,3-diphenylthiolane
- 5-(thiolan-2-yl)pentanoic acid
- (diphenylmethyl) (2S,5R,6R)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-(6-thiophen-2-ylhexyl)thiophene
- 2-tert-butylsulfanylthiophene
- 3-tert-butylsulfanylthiophene
- 2,5-bis(thiophen-2-ylmethyl)thiophene
- 2-(thiolan-2-ylmethoxymethyl)thiolane
- 2-(phenylmethyl)thiolane
- 2,5-bis(thiolan-2-ylmethyl)thiophene
