4-bromanyl-3-propylsulfanyl-2-(thiophen-2-ylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=C(SC=C1Br)CC2=CC=CS2
Isomeric SMILES
CCCSC1=C(SC=C1Br)CC2=CC=CS2
InChI
InChI=1S/C12H13BrS3/c1-2-5-15-12-10(13)8-16-11(12)7-9-4-3-6-14-9/h3-4,6,8H,2,5,7H2,1H3
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
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[1-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-4-yl]butanamide
- 4-bromanyl-2-thiophen-2-ylcarbonyl-thiophene-3-sulfonamide
- N1,N1'-bis(2-chloroethyl)piperazin-1-ium-1,1-dicarboxamide
- 2-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-4-(3-fluoranylpropyl)-5-methyl-1,2,4-triazol-3-one
- (1-oxidanyl-3-oxidanylidene-propan-2-yl) ethanoate
- 2-[2,4-bis(chloranyl)-5-oxidanyl-phenyl]-4-(3-fluoranylpropyl)-5-methyl-1,2,4-triazol-3-one
- 2-[2-hydroxyethyl(piperazin-1-yl)amino]ethanesulfonic acid
- lithium 3-iodanyl-2-iodanyloxy-benzoic acid
- zinc; boron(1-); lead
- azane; palladium(2+); carbonate
