1,3-benzoxathiol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(S1)C=C(C=C2)O
Isomeric SMILES
C1OC2=C(S1)C=C(C=C2)O
InChI
InChI=1S/C7H6O2S/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2
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
- sodium trimethylsilanide
- triethyl(trimethylsilyl)silane
- methyl (Z)-2-phenylbut-2-enedithioate
- dodecyl(trimethyl)silane
- methyl (Z)-2-phenylpent-2-enedithioate
- methyl (Z)-4-methyl-2-phenyl-pent-2-enedithioate
- methyl (Z)-2,3-diphenylprop-2-enedithioate
- 1,3-bis(oxidanyl)propan-2-yl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- methyl (Z)-2-(4-methylphenyl)but-2-enedithioate
- methyl (Z)-2-(4-methylphenyl)-3-phenyl-prop-2-enedithioate
