dibutyl 2,2-diethylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)CCC(CC)(CC)C(=O)OCCCC
Isomeric SMILES
CCCCOC(=O)CCC(CC)(CC)C(=O)OCCCC
InChI
InChI=1S/C17H32O4/c1-5-9-13-20-15(18)11-12-17(7-3,8-4)16(19)21-14-10-6-2/h5-14H2,1-4H3
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
- 1,1'-biphenyl; boron(1-)
- bis[(Z)-3-methyl-4-oxidanyl-but-2-enoxy]phosphoryl [(Z)-3-methyl-4-oxidanyl-but-2-enyl] [(E)-3-methyl-4-oxidanyl-but-2-enyl] phosphate
- 3-[2-(2-naphthalen-2-ylethoxy)-4-(pyrazol-1-ylmethyl)phenyl]propanoate
- disodium; butanedioate; 1,10,13-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- methanoic acid; propanal; prop-2-enal
- 1-nitroso-9H-carbazole
- benzaldehyde; methanal; propanal; prop-2-enal
- 3-octadecyl-2,5-bis(oxidanyl)benzoate
- 3-octadecyl-2,5-bis(oxidanyl)benzoic acid
- 1-nitroethane; nitromethane
