2,3-dihydro-1,4-benzoxathiin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(O1)C=C(C=C2)O
Isomeric SMILES
C1CSC2=C(O1)C=C(C=C2)O
InChI
InChI=1S/C8H8O2S/c9-6-1-2-8-7(5-6)10-3-4-11-8/h1-2,5,9H,3-4H2
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
- 5-tert-butyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylate
- 5-tert-butyl-3,8-diazabicyclo[3.2.1]octane-3-carboxylic acid
- 2,2,2-tris(fluoranyl)-1-[8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-3-yl]ethanone
- 1-[3-(trifluoromethyl)pyridin-2-yl]-3,6-dihydro-2H-pyridine-4-carboxylic acid
- 8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one
- 4-(8-azabicyclo[3.2.1]octan-8-yl)-3,5-bis(fluoranyl)benzamide
- 2-cyclohexa-1,5-dien-1-yl-2-oxidanyl-propanamide
- 4-cyclopropylbenzamide
- 1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxylic acid
- 2-(4-aminophenyl)-2-methyl-propan-1-ol
