cyclooctadecane-1,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)CCCCCCCCC(=O)CCC1
Isomeric SMILES
C1CCCCC(=O)CCCCCCCCC(=O)CCC1
InChI
InChI=1S/C18H32O2/c19-17-13-9-5-1-2-6-10-14-18(20)16-12-8-4-3-7-11-15-17/h1-16H2
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
- 1-azacyclotetradecan-8-one
- (4-cyano-5-nitro-imidazol-1-yl)methyl 2,2-dimethylpropanoate
- 5-bromanyl-1-(methoxymethyl)-4-nitro-imidazole
- 2H-[1,2,3]triazolo[4,5-c]pyridin-4-amine
- 2-[[bis(2-fluoranylethyl)amino]diazenyl]benzamide
- 2-azanyl-3,5-bis(chloranyl)benzamide
- 2-[[methyl(prop-2-enyl)amino]diazenyl]benzamide
- methyl 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoate
- methyl 4-[[7-(ethoxycarbonylamino)-5-oxidanylidene-2,6-dihydro-1H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate
- 2-[[methyl(pentyl)amino]diazenyl]benzamide
