5H-cyclopenta[b][1,4]oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1SC=CO2
Isomeric SMILES
C1C=CC2=C1SC=CO2
InChI
InChI=1S/C7H6OS/c1-2-6-7(3-1)9-5-4-8-6/h1-2,4-5H,3H2
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-hexylsulfanylcyclopentan-1-one
- 2-methylphenol; 1-methyl-2-prop-2-enoxy-benzene
- 2-bromanyl-3-(2-methylphenoxy)propan-1-ol
- 2-[(3-chloranylphenoxy)methyl]-5H-cyclopenta[b][1,4]oxathiine
- 2-bromanyl-3-(3-methoxyphenoxy)propan-1-ol
- 2-diazopentane
- 1-bromanyl-3-(3-fluoranylphenoxy)propan-2-ol
- 2-bromanyl-3-(4-fluoranylphenoxy)propan-1-ol
- 4-bromanylphenol; 1-bromanyl-4-prop-2-enoxy-benzene
- 2-bromanyl-3-(3-fluoranylphenoxy)propan-1-ol
