cycloheptadec-9-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC#CCCCCCCCC(=O)CCC1
Isomeric SMILES
C1CCCC#CCCCCCCCC(=O)CCC1
InChI
InChI=1S/C17H28O/c18-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-17/h3-16H2
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
- triethyl-[(E)-2-fluoranyl-1-trimethylsilyloxy-ethenyl]silane
- [(1R)-1-(5-nitro-1-benzofuran-2-yl)ethyl] ethanoate
- methyl (5aS,9aS)-9-oxidanylidene-4,5,5a,7,8,9a-hexahydrofuro[2,3-f]quinoline-6-carboxylate
- 1-(1,3-benzodioxol-5-ylmethyliminomethyl)-1,3-dimethyl-urea
- (2R,4R)-4-(azidomethyl)-2-(4-methoxyphenyl)-1,3-dioxane
- 5-(furan-2-yl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline
- 4,6-dipyridin-3-yl-1H-pyridin-2-one
- 1-$l^{1}-selanyldodecane
- N-[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-1-phenyl-methanimine oxide
- 2-methylidene-N,N-diphenyl-cyclopropane-1-carboxamide
