6-thia-2-azabicyclo[3.2.1]octa-1,3,5(8)-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NC=CC(=C2)S1
Isomeric SMILES
C1C2=NC=CC(=C2)S1
InChI
InChI=1S/C6H5NS/c1-2-7-5-3-6(1)8-4-5/h1-3H,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
- 2-(oxidanylsulfanylmethyl)pyridine
- 1-[1-(1-imidazol-1-ylethylsulfanyloxysulfanyl)ethyl]imidazole
- 1-(oxidanylsulfanylmethyl)pyrimidine-2,4-dione; 7-thia-1,3-diazabicyclo[4.2.0]oct-5-ene-2,4-dione
- 7-thia-1,3-diazabicyclo[4.2.0]oct-5-ene-2,4-dione
- 1-(oxidanylsulfanylmethyl)pyrimidine-2,4-dione
- 3,5-bis(methoxycarbonyl)cyclohexane-1-sulfonic acid
- 5-sulfocyclohexane-1,3-dicarboxylate
- 2-ethylhexylsulfanyl-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- bis[[(E)-octadec-9-enyl]sulfanyl]-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 3-[(E)-prop-1-enyl]pyrrolidine-2,5-dione
