pyridin-2-ylsulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[SH2+]
Isomeric SMILES
C1=CC=NC(=C1)[SH2+]
InChI
InChI=1S/C5H5NS/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)/p+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
- nickel(2+); pentoxy(pentyl)phosphinate
- 4-(3-carboxy-4-oxidanyl-phenyl)sulfanyl-2-oxidanyl-benzoic acid
- butyl(2-ethylhexyl)phosphinate; nickel(2+)
- pentane; 2-[2-(sulfinoamino)phenoxy]tetradecanoic acid
- nickel(2+); (3E)-penta-1,3-diene
- 2-[2-(sulfinoamino)phenoxy]tetradecanoic acid
- dioctylphosphinate; nickel(2+)
- 1-(1-methoxy-1-oxidanylidene-tetradecan-2-yl)oxy-2-(sulfinoamino)benzene; pentane
- (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one; nickel(2+)
- 1-(1-methoxy-1-oxidanylidene-tetradecan-2-yl)oxy-2-(sulfinoamino)benzene
