2-pentyl-5H-cyclopenta[b][1,4]oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CSC2=C(O1)C=CC2
Isomeric SMILES
CCCCCC1=CSC2=C(O1)C=CC2
InChI
InChI=1S/C12H16OS/c1-2-3-4-6-10-9-14-12-8-5-7-11(12)13-10/h5,7,9H,2-4,6,8H2,1H3
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-bromanyl-3-(3-chloranylphenoxy)propan-1-ol
- 2-[1-(4-bromanylphenoxy)propylsulfanyl]cyclopentan-1-one
- 1-(1-oxidanylheptylsulfanyl)cyclopentane-1,3-diol
- 2-bromanyl-3-(4-chloranylphenoxy)propan-1-ol
- 1-bromanyl-3-(3-chloranylphenoxy)propan-2-ol
- 1-[3,4-bis(chloranyl)phenoxy]-3-bromanyl-propan-2-ol
- 2-[3-(4-fluoranylphenoxy)propylsulfanyl]cyclopentan-1-one
- 2-[3-(3-chloranylphenoxy)propylsulfanyl]cyclopentan-1-one
- 1-(4-fluoranylphenoxy)-3-sulfanyl-propan-2-ol
- 2-heptylsulfanylcyclopentan-1-one
