4,6,7-trimethyl-1,3-benzoxathiol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1O)C)SCO2)C
Isomeric SMILES
CC1=C(C2=C(C(=C1O)C)SCO2)C
InChI
InChI=1S/C10H12O2S/c1-5-6(2)9-10(13-4-12-9)7(3)8(5)11/h11H,4H2,1-3H3
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
- (2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) benzoate
- O1-methyl O4-(2,4,6,7-tetramethyl-1,3-benzoxathiol-5-yl) butanedioate
- 3-(4,6,7-trimethyl-5-oxidanyl-1,3-benzoxathiol-2-yl)propanamide
- 2-(3-iodanylpropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-ol
- [2-(3-iodanylpropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-yl] methanoate
- 4,6,7-trimethyl-2-prop-2-enyl-1,3-benzoxathiol-5-ol
- (2R,3R)-5-[2-(methylamino)ethyl]-2-(4-methylphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- [(2R,3R)-5-[2-(methylamino)ethyl]-2-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 6-bromanyl-3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiine-8-sulfonyl chloride
- 6-bromanyl-3-methyl-2,2-bis(oxidanylidene)-1,2$l^{6}-benzoxathiine-8-sulfonamide
