benzo[g][1,3]benzoxathiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OC(=O)S3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OC(=O)S3
InChI
InChI=1S/C11H6O2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/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
- 1-chloranyl-4-methyl-2-propan-2-yl-benzene
- 2-methylprop-1-ene
- 3-methyl-4-oxidanyl-benzaldehyde
- 1-methyl-2-(sulfinylamino)benzene
- 4,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)butane-1,3-dione
- 3-methylpyrimidine-4-thione
- 3-methyl-1-phenyl-phospholane
- 5-methyl-3-nitro-imidazo[1,2-a]pyridine
- 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
- 2,4,6,7-tetramethyl-1-sulfanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
