1-oxidanylnonadecane-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC(=O)CCC(=O)CCO
Isomeric SMILES
CCCCCCCCCCCCCC(=O)CCC(=O)CCO
InChI
InChI=1S/C19H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(21)14-15-19(22)16-17-20/h20H,2-17H2,1H3
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
- 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10$l^{2},12$l^{2}-hexasilacyclododecane
- N-ethyl-N-prop-2-enyl-propanamide
- N-formamidoperoxymethanamide
- N-dodecyl-N-prop-2-enyl-methanamide
- N-prop-2-enyl-N-triacontyl-benzamide
- 3-(diethylamino)-N,N-bis(prop-2-enyl)propanamide
- N,N-bis(prop-2-enyl)butanethioamide
- N,N-bis(prop-2-enyl)-2-sulfonyl-butanamide
- ditert-butyl 2-(1-cyclohexylnonan-3-yl)-4-methyl-pentanediperoxoate
- N,N',N'-tris(prop-2-enyl)ethanediamide
