1,6-dioxacyclodocosane-7,22-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCC(=O)OCCCCOC(=O)CCCCCC1
Isomeric SMILES
C1CCCCCCCC(=O)OCCCCOC(=O)CCCCCC1
InChI
InChI=1S/C20H36O4/c21-19-15-11-9-7-5-3-1-2-4-6-8-10-12-16-20(22)24-18-14-13-17-23-19/h1-18H2
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
- prop-2-ynyl N-[4-chloranyl-3-(4-methyl-1,3-benzoxazol-2-yl)phenyl]carbamate
- 2-[(1R,3S)-3-azanyl-4-oxidanyl-1-thiophen-2-yl-butoxy]-4-chloranyl-5-fluoranyl-benzenecarbonitrile
- [2-chloranyl-4-[(2-methylphenyl)amino]phenyl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
- 2-[2-(3-chlorophenyl)ethylamino]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
- 1-(3-chlorophenyl)-3-[[4-(4H-imidazol-4-ylmethyl)phenyl]methyl]urea
- 7-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-4-pyrrolidin-1-yl-quinoline
- 11-[2-(2-chloranylphenoxy)ethyl]-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- bis(2-chloroethyl)-ethyl-(phenylmethyl)azanium bromide
- bis(2-chloroethyl)-ethyl-(phenylmethyl)azanium
- methyl 2-[3-[ethanoyl(oxidanyl)amino]propyl-(2-methoxy-2-oxidanylidene-ethoxy)phosphoryl]oxyethanoate
