prop-1-ynyl 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OC#CC
Isomeric SMILES
CCC(C)(C)C(=O)OC#CC
InChI
InChI=1S/C9H14O2/c1-5-7-11-8(10)9(3,4)6-2/h6H2,1-4H3
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
- N-methanidyl-N-methyl-1-propoxy-methanamine; yttrium(3+)
- 3,3,4-trimethylhexane; yttrium(3+)
- 2,2,3-trimethylpentane; yttrium(3+)
- 1-[[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]methylamino]anthracene-9,10-dione
- N'-[4-methyl-6-(methylamino)heptan-2-yl]-N-[2-[2-(6-oxidanylideneheptanoylamino)ethylamino]ethyl]hexanediamide
- N'-[4-methyl-6-(methylamino)heptan-2-yl]-N-[2-[3-oxidanyl-1-[2-(6-oxidanylideneheptanoylamino)ethyl]azetidin-1-ium-1-yl]ethyl]hexanediamide
- N-[2-[2-[2-[2-[2-[2-[2-(methylamino)-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethoxy]ethanoylamino]ethylamino]ethyl]-6-oxidanylidene-heptanamide
- N-[2-[1-[2-[2-[2-[2-[2-[2-(methylamino)-2-oxidanylidene-ethoxy]ethoxy]ethoxy]ethoxy]ethanoylamino]ethyl]-3-oxidanyl-azetidin-1-ium-1-yl]ethyl]-6-oxidanylidene-heptanamide
- [(2R,3R,4S)-4-acetyloxy-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] ethanoate
- [1-[(5-ethyl-2-methyl-3-oxidanyl-pyridin-4-yl)methylamino]-2-methyl-propan-2-yl]phosphonic acid
