2-bromanyl-6-but-3-enylsulfanyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCSC1=NC(=CC=C1)Br
Isomeric SMILES
C=CCCSC1=NC(=CC=C1)Br
InChI
InChI=1S/C9H10BrNS/c1-2-3-7-12-9-6-4-5-8(10)11-9/h2,4-6H,1,3,7H2
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
- 1-phenyl-2-(4-phenylazanyl-6-phenylimino-1,3,5-dithiazin-2-yl)ethanone
- 1-(3-methylphenoxy)-2-nitro-benzene
- [(S)-phenyl-[[(1R)-1-phenylethyl]amino]methyl]phosphonic acid
- 3-bromanyl-2,2,3,4,4,4-hexakis(fluoranyl)butanoyl fluoride
- 3,4-bis(chloranyl)-2,2,3,4,4-pentakis(fluoranyl)butanoyl fluoride
- 1-[[3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]thiourea
- methyl 2-fluoranyl-2-[4-(2-methylpropyl)phenyl]propanoate
- methyl 2-(3-bicyclo[2.2.1]heptanyl)-2-fluoranyl-ethanoate
- 4-methyl-3-nitro-5-[nitro(phenyl)methyl]-2,3-dihydrothiophene 1,1-dioxide
- (E)-5-(4-methoxyphenyl)pent-4-en-2-one
