1,4,7-trioxacycloheptadecane-8,17-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)OCCOCCOC(=O)CCC1
Isomeric SMILES
C1CCCCC(=O)OCCOCCOC(=O)CCC1
InChI
InChI=1S/C14H24O5/c15-13-7-5-3-1-2-4-6-8-14(16)19-12-10-17-9-11-18-13/h1-12H2
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
- 4-methyl-N-[(1-methylpiperidin-4-ylidene)amino]-3-nitro-benzamide
- N-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide
- N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide
- N-(2-morpholin-4-ylphenyl)-3-nitro-4-piperidin-1-yl-benzamide
- N-[4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-1-benzofuran-2-carboxamide
- 3-methoxy-N-[(5-phenylsulfanylfuran-2-yl)methylideneamino]naphthalene-2-carboxamide
- 4-[2-(1,3-benzodioxol-5-yl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-(5-butyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- N-(4-ethoxy-2-nitro-phenyl)-3-methyl-2-phenyl-quinoline-4-carboxamide
- 4-[5-chloranyl-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
