1,3-benzoxathiol-5-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(S1)C=C(C=C2)CO
Isomeric SMILES
C1OC2=C(S1)C=C(C=C2)CO
InChI
InChI=1S/C8H8O2S/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,9H,4-5H2
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
- 5-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide
- 5-(bromomethyl)-1,3-benzodithiole
- 6-(bromomethyl)-1,3$l^{6}-benzoxathiole 3,3-dioxide
- 1-(2,3-dihydro-1,4-benzodithiin-6-ylmethyl)piperazine
- 2-[4-(2,3-dihydro-1,4-benzoxathiin-6-ylmethyl)piperazin-1-yl]-1,3,4-thiadiazole
- 2-[4-(2,3-dihydro-1,4-benzodithiin-6-ylmethyl)piperazin-1-yl]-1,3,4-thiadiazole
- 2-piperazin-1-yl-1,3-thiazole hydrochloride
- 5-(chloromethyl)-1,3-benzoxathiole
- 6-methyl-1,3$l^{6}-benzoxathiole 3,3-dioxide
- 1,3-benzoxathiole-5-carbaldehyde
