diethyl 2-methyl-2-pent-2-ynyl-propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCC(C)(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCC#CCC(C)(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C13H20O4/c1-5-8-9-10-13(4,11(14)16-6-2)12(15)17-7-3/h5-7,10H2,1-4H3
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
- 2-tert-butylperoxy-2-ethoxy-hexanoate
- 3-(chloromethyl)octan-1-ol
- 2-tert-butylperoxy-2-ethoxy-hexanoic acid
- 3-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl)propanoate
- 3-(2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl)propanoic acid
- butan-2-yl N-[[3-[[2-[4-[1-[[3-[(butan-2-yloxycarbonylamino)methyl]phenyl]methyl]-3,3-dimethyl-4-oxidanylidene-azetidin-2-yl]-2-methyl-piperazin-1-yl]-3,3-dimethyl-4-oxidanylidene-azetidin-1-yl]methyl]phenyl]methyl]carbamate
- methyl 2-methyloct-4-ynoate
- 1,4-bis(2-ethylbut-1-enyl)piperazine
- 2-oxidanylideneoct-5-ynyl(propan-2-yloxy)phosphinic acid
- N'-(2-azanylethyl)ethane-1,2-diamine; technetium(5+); pentaethanoate
