6-methyl-1,3-benzoxathiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=O)O2
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=O)O2
InChI
InChI=1S/C8H6O2S/c1-5-2-3-7-6(4-5)10-8(9)11-7/h2-4H,1H3
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
- 2-sulfanylbenzene-1,3-diol
- 4-sulfanylbenzene-1,3-diol
- 1-methylsulfinylpropan-2-one
- 3-(1,3-benzoxazol-2-ylamino)propanenitrile
- 2-[(3-aminocarbonylpyridin-2-yl)amino]ethanoic acid
- 2-(2,2-dimethoxyethylamino)pyridine-3-carbonitrile
- triphenylene-2-carbonitrile
- N-butyl-2-(2-phenylethanoylamino)benzamide
- 2-(2,2-dimethylpropyl)aniline
- 2,2,3,3-tetramethyl-1H-indene
