4-bromanyl-2,3-bis(methylsulfanyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(SC=C1Br)SC
Isomeric SMILES
CSC1=C(SC=C1Br)SC
InChI
InChI=1S/C6H7BrS3/c1-8-5-4(7)3-10-6(5)9-2/h3H,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
- 2,3-bis(bromanyl)-4,5-bis(methylsulfanyl)thiophene
- 2,5-bis(bromanyl)-3,4-bis(methylsulfanyl)thiophene
- 3,4-bis(bromanyl)-2,5-bis(methylsulfonyl)thiophene
- 4-bromanyl-2,5-bis(methylsulfanyl)thiophene-3-carboxylic acid
- methyl 4,5-bis(methylsulfanyl)thiophene-2-carboxylate
- methyl 4,5-bis(methylsulfanyl)thiophene-3-carboxylate
- 8-(dipropylamino)-7,8,9,10-tetrahydro-5H-phenanthridine-6-thione
- 10-(2-bromanyl-4,6-dimethyl-phenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 6-methylsulfanyl-N,N-dipropyl-7,8,9,10-tetrahydrophenanthridin-8-amine
- 10-[4-(4-phenylphenyl)phenyl]-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
