7-thiabicyclo[4.2.0]octa-1,3,5-trien-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)S2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)S2
InChI
InChI=1S/C7H4OS/c8-7-5-3-1-2-4-6(5)9-7/h1-4H
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
- 5-phenyl-1,2,4-oxadiazol-3-one
- 1-(3,4-dimethylphenyl)-3,4-dimethyl-2-nitro-benzene
- 5,6-dimethyl-1,2,4-triazine
- 5-methyl-1,2,4-triazine
- 6-methyl-1,2,4-triazine
- N,N'-dihexylhexanediamide
- 3-chloranyl-1-benzothiophene 1,1-dioxide
- 2-(1H-pyrrol-2-ylmethyl)-1H-pyrrole
- [2,3,4,5,6-pentakis(chloranyl)phenyl] 2-bromanylethanoate
- 1,3-bis(chloranyl)-5-(sulfinylamino)benzene
