cyclopenta[c]thiopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC=CC2=C1
Isomeric SMILES
C1=CC2=CSC=CC2=C1
InChI
InChI=1S/C8H6S/c1-2-7-4-5-9-6-8(7)3-1/h1-6H
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
- N-ethyl-N,3-dimethyl-aniline
- N,N,N',N'-tetramethyl-1-phenyl-methanediamine
- N-[2-(dimethylamino)quinolin-4-yl]-2-[methyl-(phenylmethyl)amino]ethanamide
- 1-ethenyl-3-methoxy-benzene
- 2-(3-methoxyphenyl)butanedioic acid
- 5-methylidene-3a,4,6,6a-tetrahydropentalen-1-one
- 3-(cyclopenten-1-yl)furan
- [6-(4-methylphenyl)sulfonyloxy-3-oxidanylidene-9-bicyclo[3.3.1]nonanyl] ethanoate
- 2,2,2-tris(chloranyl)-N-(2-methylphenyl)ethanamide
- 1a,2,3,3a,4,5,6,7-octahydro-1H-cyclopropa[i]inden-7-ol
