2-[(Z)-3-bromanylprop-2-enyl]sulfanylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)SCC=CBr
Isomeric SMILES
C1=CSC(=C1)SC/C=C\Br
InChI
InChI=1S/C7H7BrS2/c8-4-2-6-10-7-3-1-5-9-7/h1-5H,6H2/b4-2-
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-methyl-5-(phenylmethyl)sulfonyl-1H-imidazole
- (1S,3S)-1-azanyl-3-oxidanyl-pentane-1,3,5-tricarboxylic acid
- 2-[(4-cyano-5-methyl-2-nitro-phenyl)amino]ethanoic acid
- 3,3-bis(fluoranyl)-4-oxidanyl-dodecan-2-one
- [(1S,5S)-6-cyano-1,5-dimethyl-2-oxidanylidene-8-oxabicyclo[3.2.1]oct-3-en-6-yl] ethanoate
- methyl (1R,2S,5S)-1-methyl-8-oxidanylidene-2-[(Z)-prop-1-enyl]bicyclo[3.2.1]octane-5-carboxylate
- ethyl 3-oxidanylidene-5-pyridin-4-yl-oxolane-2-carboxylate
- (Z)-3-(hydroxymethyl)-2-(methylamino)-4-oxidanylidene-4-phenyl-but-2-enoic acid
- 4-phenylquinoline-5,8-dione
- 5-ethoxy-2,7-dimethyl-imidazo[1,2-a]pyrimidine-3-carboxylic acid
