5-methyl-3H-1,2-benzoxathiole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OSC2
Isomeric SMILES
CC1=CC2=C(C=C1)OSC2
InChI
InChI=1S/C8H8OS/c1-6-2-3-8-7(4-6)5-10-9-8/h2-4H,5H2,1H3
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-methyl-3H-1,2-benzothiazole-7-sulfonamide
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(3-oxidanylidene-3aH-2-benzofuran-4-yl)sulfonyl]urea
- 3-methyl-2-oxidanylidene-1,3-dihydroisoindol-2-ium-1-sulfonamide
- 3-oxidanylidene-1H-2-benzofuran-4-sulfonamide
- 2-(2-azanylhydrazinyl)guanidine
- 2-propan-2-yl-3H-1,2-benzothiazole
- sulfamoyl propanoate
- (5-azanyl-2H-1,2,3-triazol-4-yl)methanol
- 1-methyl-8-nitro-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- (NZ)-1-chloranyl-N-[3-(3-cyanophenyl)-5-ethyl-1,3-thiazolidin-2-ylidene]methanesulfonamide
