dipentyl but-2-ynedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C#CC(=O)OCCCCC
Isomeric SMILES
CCCCCOC(=O)C#CC(=O)OCCCCC
InChI
InChI=1S/C14H22O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-8,11-12H2,1-2H3
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-(3-chlorophenyl)-3-(phenylsulfonyl)urea
- bis(pentylsulfanyl)-phenyl-phosphane
- 1-(trichloromethyldisulfanyl)butane
- 2-butylsulfanylethyl N-(4-chlorophenyl)carbamate
- chloranyl-bis(3-methylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-(4-chlorophenyl)-1,3-dioxolane
- 4-chloranyl-N,N-dimethyl-benzenecarbothioamide
- bis[bis(chloranyl)methylsulfonyl]-bis(chloranyl)methane
- 1-(chloromethylsulfinyl)-4-nitro-benzene
- 6,6,12,12-tetramethyl-1,4,8,11-tetrathiadispiro[4.1.4^{7}.1^{5}]dodecane
