7-cycloheptyl-8-thiabicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C23CCCCCC2S3
Isomeric SMILES
C1CCCC(CC1)C23CCCCCC2S3
InChI
InChI=1S/C14H24S/c1-2-5-9-12(8-4-1)14-11-7-3-6-10-13(14)15-14/h12-13H,1-11H2
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-cycloheptyl-8-oxabicyclo[5.1.0]octane
- 2-[1-(ethoxyamino)butylidene]-5-(7-oxabicyclo[4.1.0]heptan-4-yl)cyclohexane-1,3-dione
- potassium 4-methylhexa-1,4-diene
- 5-[(4Z)-cyclooct-4-en-1-yl]-2-[1-(ethoxyamino)butyl]-3-oxidanyl-cyclohex-2-en-1-one
- 4-(4-oxidanylpentylsulfanyl)-2-sulfanyl-bicyclo[2.2.1]heptan-3-ol
- 5,5,6-trimethyl-7-oxabicyclo[4.1.0]heptane
- 2-[[2-[2-[[2-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-3-methyl-3-sulfanyl-butanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- 5-cyclohex-3-en-1-yl-2-[1-(propoxyamino)butylidene]cyclohexane-1,3-dione
- 2-(1,2,3-thiadiazol-4-yloxy)ethanamide
- 2-[[2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-3-sulfanyl-butanoyl]-methyl-amino]ethanoyl-methyl-amino]-3-phenyl-propanoyl]amino]-3-methyl-3-sulfanyl-butanoic acid
