4,4-dimethylhepta-2,5-diynedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#CC(=O)[O-])C#CC(=O)[O-]
Isomeric SMILES
CC(C)(C#CC(=O)[O-])C#CC(=O)[O-]
InChI
InChI=1S/C9H8O4/c1-9(2,5-3-7(10)11)6-4-8(12)13/h1-2H3,(H,10,11)(H,12,13)/p-2
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
- 4,4,7,7-tetramethyldeca-2,5,8-triynedioate
- 4,4,7,7,10-pentamethyl-10-oxidanyl-undeca-2,5,8-triynoate
- 4,4,7-trimethyl-7-oxidanyl-octa-2,5-diynoate
- 7-methoxy-4,4,7-trimethyl-octa-2,5-diynoate
- dimethyl-[(6R)-2-methyl-6-oxidanyl-7-phenoxy-hept-3-yn-2-yl]azanium
- (2R)-6-(dimethylamino)-6-methyl-1-phenoxy-hept-4-yn-2-ol
- N,4,6-trimethylpyridin-1-ium-2-amine
- 5-[(2R)-3,4-dihydro-2H-pyran-2-yl]-2-methyl-pent-3-yn-2-ol
- N-(benzotriazol-1-ylmethyl)-4,6-dimethyl-pyridin-1-ium-2-amine
- 5-[(1R,4S,5R)-5-bicyclo[2.2.2]oct-2-enyl]-2-methyl-pent-3-yn-2-ol
