2-heptylsulfanylcyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSC1CCCC1=O
Isomeric SMILES
CCCCCCCSC1CCCC1=O
InChI
InChI=1S/C12H22OS/c1-2-3-4-5-6-10-14-12-9-7-8-11(12)13/h12H,2-10H2,1H3
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-[1-(3-chloranylphenoxy)propylsulfanyl]cyclopentan-1-one
- methyl 2-methyl-7-[2-(2-oxidanylheptylsulfanyl)-5-oxidanylidene-cyclopentyl]heptanoate
- 1-bromanyl-3-(3-methoxyphenoxy)propan-2-ol
- 2-[1-(2-methylphenoxy)propylsulfanyl]cyclopentan-1-one
- 2-[(2-methylphenoxy)methyl]-5H-cyclopenta[b][1,4]oxathiine
- 2-[(4-chloranylphenoxy)methyl]-5H-cyclopenta[b][1,4]oxathiine
- 2-bromanylhexan-1-ol; hex-1-ene
- (E)-7-[2-[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]sulfanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 4-chloranylphenol; 1-chloranyl-4-prop-2-enoxy-benzene
- 2-[(E)-pent-2-enoyl]cyclopentan-1-one
