3-(1,3-benzoxathiol-6-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(S1)C=CC(=C2)C3=CN=CC=C3
Isomeric SMILES
C1OC2=C(S1)C=CC(=C2)C3=CN=CC=C3
InChI
InChI=1S/C12H9NOS/c1-2-10(7-13-5-1)9-3-4-12-11(6-9)14-8-15-12/h1-7H,8H2
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
- benzaldehyde; ethyl ethanoate
- (4-chlorophenyl)-(1-methyl-2-sulfanyl-cyclopropyl)methanone
- 1-chloranyl-4-[1-(4-chlorophenyl)butyl]benzene
- 1-(5-methyl-1H-imidazol-4-yl)ethanethiol
- 1-(2-chloroethyl)-1-cyano-2-methyl-guanidine
- 1-(2-bromoethyl)-1-cyano-2-methyl-guanidine
- S-ethoxysulfanyl 5-methyl-1H-imidazole-4-carbothioate
- 1-chloranylethanamine hydrobromide hydrochloride
- boron(1-); tetra(propan-2-yl)azanium
- boron(1-); 2-methyl-N,N-bis(2-methylpropyl)propan-1-amine
