1,1-dimethoxybut-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC(OC)OC
Isomeric SMILES
CC#CC(OC)OC
InChI
InChI=1S/C6H10O2/c1-4-5-6(7-2)8-3/h6H,1-3H3
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-ethylhexyl 3-methylbut-2-enoate
- 3-ethenyl-3,5,5-trimethyl-cyclohexan-1-one
- 3-ethyl-5-methyl-hept-1-yn-3-ol
- [3-azanylpropyl(3-methylbutyl)boranyl] ethanoate
- N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]piperidine-1-carboxamide
- diethyl 4-methyl-2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
- 3-(2-methylpropylamino)propanenitrile
- 3,4-dimethylthieno[3,2-d][1,2]thiazole
- 2-ethoxy-1-oxidanidyl-pyridin-1-ium
- 2-butyl-1,2-azaborolidine
