methyl 4-oxidanylbut-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CCO
Isomeric SMILES
COC(=O)C#CCO
InChI
InChI=1S/C5H6O3/c1-8-5(7)3-2-4-6/h6H,4H2,1H3
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-[2-(2-chloroethylsulfanyl)ethyl]-3-cyclohexyl-1-nitroso-urea
- 5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
- 1-(4-phenyl-1,3-dithiol-2-yl)piperidine
- phenacyl piperidine-1-carbodithioate
- ethyl 2-[(2-ethoxysulfonyl-1-phenyl-ethylidene)hydrazinylidene]-2-phenyl-ethanesulfonate
- 2-(14-methylpentadecanoylamino)ethanoic acid
- 2-(14-methylpentadec-11-enoylamino)ethanoic acid
- 1-pyridin-3-ylcyclopent-2-en-1-ol
- 1-pyridin-4-ylcyclopent-2-en-1-ol
- (2-diphenylbismuthanylphenyl)-diphenyl-arsane
