1,1-diethoxybut-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#CC)OCC
Isomeric SMILES
CCOC(C#CC)OCC
InChI
InChI=1S/C8H14O2/c1-4-7-8(9-5-2)10-6-3/h8H,5-6H2,1-3H3
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
- 1,4-oxathiane-2,6-dione
- 3-propylpentanedioic acid
- piperidine-4-carbonitrile
- 3-propan-2-ylbenzoic acid
- 1-acetyloxyethyl 3-(aminocarbonyloxymethyl)-7-[[2-(furan-3-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 9-thiabicyclo[4.2.1]nonane
- N,N-dimethyl-1-trimethylsilyl-methanamine
- fluoranyl(oxidanylidene)borane
- 2-methyltellurophene
- 2-(1,3-diselenol-2-ylidene)-1,3-diselenole
