(4-cyanophenyl)methylsulfanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[SH2+])C#N.[Br-]
Isomeric SMILES
C1=CC(=CC=C1C[SH2+])C#N.[Br-]
InChI
InChI=1S/C8H7NS.BrH/c9-5-7-1-3-8(6-10)4-2-7;/h1-4,10H,6H2;1H
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
- ethenyl-dimethoxy-octadecyl-silane
- [(1E,3E)-hexa-1,3-dienyl]-dimethoxy-methyl-silane
- 2-methyloct-7-en-2-yloxysilicon
- methoxy-tris[3,3,3-tris(fluoranyl)propyl]silane
- 1,4-bis(chloranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]-5-nitro-benzene
- methyl(phenethyl)carbamic acid
- (5Z)-5-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-ylidene)-N-(triphenylmethyl)pentanamide
- 1-butylsulfanylisoquinoline
- 3-azanyl-1-(2-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)-4-phenylsulfanyl-butan-2-ol; 2,2-dimethylpropanamide
- 3-azanyl-1-(2-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl)-4-phenylsulfanyl-butan-2-ol
