3-ethynylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CC(=O)C1
Isomeric SMILES
C#CC1CC(=O)C1
InChI
InChI=1S/C6H6O/c1-2-5-3-6(7)4-5/h1,5H,3-4H2
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
- 3-[2,2-bis(chloranyl)ethenyl]-4-butyl-2,2-dimethyl-cyclobutan-1-one
- 1-[[7-[[(2E)-2-cyclopent-2-en-1-yloxyimino-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridin-1-ium-4-carboxylic acid
- 2,2-dimethyl-3-[1,2,2-tris(fluoranyl)ethenyl]cyclopropane-1-carboxylic acid
- 2,2-dipropyl-3-[1,2,2-tris(chloranyl)ethenyl]cyclobutan-1-one
- 7-[[(2Z)-2-cyclohex-2-en-1-yloxyimino-2-(2-formamido-1,3-thiazol-4-yl)ethanoyl]amino]-8-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (E)-1-chloranyl-N,N-dimethyl-prop-1-en-1-amine
- 1-(1,2,3,4-tetrazol-1-yl)ethanol
- 1-chloranyl-2-ethenyl-cyclohexene
- 2-[2,2-bis(bromanyl)-1-fluoranyl-ethenyl]-2,3-diethyl-3-methyl-cyclopropane-1-carboxylic acid
- 3-[[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopent-2-en-1-yloxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
