1-phenylsulfanylpyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S[N+]2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)S[N+]2=CC=CC=C2
InChI
InChI=1S/C11H10NS/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H/q+1
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
- cyclodecane; [1-(ethenoxymethyl)cyclodecyl]methanol
- [1-(ethenoxymethyl)cyclodecyl]methanol
- 4-[2-(4-carboxylato-7-oxabicyclo[4.1.0]heptan-4-yl)propyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-[2-(4-carboxy-7-oxabicyclo[4.1.0]heptan-4-yl)propyl]-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- 2-(3,4-dihydro-2H-pyridin-1-yl)pyridine
- 5-methyl-2-piperidin-4-yl-pyridine
- 5-methyl-2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]pyridine
- 1,1-didecylurea
- (phenylmethyl) carboniodidate
- 2-trimethoxysilylpent-1-ene-1,1-diamine
