2-bromanyl-5-(4-ethylphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CC=C(S2)Br
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CC=C(S2)Br
InChI
InChI=1S/C12H11BrS/c1-2-9-3-5-10(6-4-9)11-7-8-12(13)14-11/h3-8H,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
- 4-piperidin-1-ylpiperidine-1-carbonyl chloride hydrochloride
- 2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)benzamide
- 6,7-dimethoxy-4-pyridin-3-yl-cinnoline
- tert-butyl 2-[4-(2-azanylethyl)phenyl]sulfanylethanoate
- methyl 2-cyano-2-hexyl-octanoate
- 1-methyl-2,6-bis(trifluoromethyl)benzimidazole
- (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-5-fluoranyl-1H-indol-2-one
- 5-(1-benzofuran-2-yl)-6-methoxy-1,3-benzodioxole
- 3-nitro-N-(phenylmethyl)imidazo[1,2-a]pyridin-2-amine
- 2-(3,4-dihydro-1H-isochromen-1-yl)-1-(2-hydroxyphenyl)ethanone
