benzo[f][1,3]benzoxathiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)OC(=O)S3
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)OC(=O)S3
InChI
InChI=1S/C11H6O2S/c12-11-13-9-5-7-3-1-2-4-8(7)6-10(9)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
- benzo[f][1,3]benzodioxol-2-one
- O-(2-methoxyphenyl) carbamothioate
- (1-carbamothioyloxyphenanthren-2-yl) ethanoate
- O-(2-oxidanylphenanthren-1-yl) carbamothioate
- 3-chloranyl-5,6-dihydrobenzo[b][1,4]benzoxazepin-6-ol
- [2-(2-acetamido-4-chloranyl-phenoxy)phenyl]methyl ethanoate
- 7-(5-oxidanylidenecyclopenten-1-yl)hept-5-ynoic acid
- [3-[(E)-2-iodanylethenyl]-3-trimethylsilyloxy-oct-1-ynyl]-trimethyl-silane
- [(E)-3-ethynyl-1-iodanyl-oct-1-en-3-yl]oxy-trimethyl-silane
- 7-(2-oxidanylidenecyclopentyl)hept-5-ynoic acid
