1,3,4,5-tetrabutoxy-6-oxidanyl-hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC(=O)C(C(C(CO)OCCCC)OCCCC)OCCCC
Isomeric SMILES
CCCCOCC(=O)C(C(C(CO)OCCCC)OCCCC)OCCCC
InChI
InChI=1S/C22H44O6/c1-5-9-13-25-18-19(24)21(27-15-11-7-3)22(28-16-12-8-4)20(17-23)26-14-10-6-2/h20-23H,5-18H2,1-4H3
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-hexadecoxy-3,4,5-trimethoxy-6-oxidanyl-hexan-2-one
- 6-nitro-1,2,3,4-tetrahydroanthracene-9,10-dione
- 2-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- (6-butyl-5-cyano-decan-5-yl)phosphanium chloride
- 2,3-dibutyl-2-phosphanyl-heptanenitrile
- 1-[bis(bromanyl)methyl]-2,3-bis(bromanyl)benzene
- N,N'-dimethyl-N,N'-bis(phenylmethyl)hexane-1,6-diamine oxide
- 2,3,5,6-tetrakis(bromanyl)terephthalaldehyde
- 4-(diethylamino)benzenecarbonitrile oxide
- N,N,N',N'-tetraethylethane-1,2-diamine oxide
