(6-bromanylpyridin-3-yl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1CS)Br
Isomeric SMILES
C1=CC(=NC=C1CS)Br
InChI
InChI=1S/C6H6BrNS/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2
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
- 5-(1H-pyrrol-3-ylmethylidene)-1,3-diazinane-2,4,6-trione
- N-[(E)-1,2-diphenylethenyl]methanimine
- 2,3,3,4,5,5,6-heptamethyl-1,2$l^{3},3,4$l^{3},5,6$l^{3}-oxapentasilinane
- 2,2,3,4,4,5,6-heptamethyl-1,2,3$l^{3},4,5$l^{3},6$l^{3}-oxapentasilinane
- (E)-3-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)prop-2-enoic acid
- (E)-3-(2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(18),19,21-trien-20-yl)prop-2-enoic acid
- N-(5-chloranyl-1-methyl-indol-2-yl)morpholine-4-carboxamide
- 4-methyl-3-phenyl-1,2,4-oxadiazine-5-thione
- 5-(methylamino)-4-phenyl-1,2-thiazol-3-one
- 1-(1-phenyl-2-phenylmethoxy-ethyl)piperidine-3,4-diol
