3-ethynylcyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CCCCCC(=O)C1
Isomeric SMILES
C#CC1CCCCCC(=O)C1
InChI
InChI=1S/C10H14O/c1-2-9-6-4-3-5-7-10(11)8-9/h1,9H,3-8H2
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
- 1-ethenyl-2-methylsulfanyl-benzene
- 2-(4-methoxyphenoxy)-2-phenyl-ethanol
- (2S,3aR,7aR)-2-(4-methoxyphenyl)-1,2,3,3a,5,6,7,7a-octahydroinden-4-one
- 4,5-dimethoxy-1-prop-2-enoxy-naphthalene
- (2S,6S,6aS)-2-ethyl-6-methyl-3-phenyl-6,6a-dihydro-2H-furo[3,4-b]furan-4-one
- methyl 3-[(7S)-7-methylspiro[2.4]heptan-7-yl]benzoate
- 6-methyl-3-(phenylcarbonyl)hept-6-ene-2,5-dione
- 2-(3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrimidin-1-yl)-1-phenyl-ethanone
- (2S,3aR,7aS)-2-(4-methoxyphenyl)-4-methyl-3a,7a-dihydro-1,3-benzodioxole
- lithium 1-[tris(methylsulfanyl)methyl]cyclopentan-1-olate
