5-oxidanylpent-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C#CCO
Isomeric SMILES
CC(=O)C#CCO
InChI
InChI=1S/C5H6O2/c1-5(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
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]hexanoic acid
- 1-(3-acetyloxy-2-octanoyloxy-propoxy)carbonyloxyethyl 7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(fluoranylmethoxyimino)ethanoyl]amino]-3-[(E)-[methyl-(C-piperazin-1-ylcarbonimidoyl)hydrazinylidene]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl N,N-bis[(E)-3-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enyl]carbamate
- (1S,8S)-9,10,12,13-tetraoxabicyclo[6.4.1]tridecane
- (1S,7S)-10-methyl-8,9,11,12-tetraoxabicyclo[5.4.1]dodecane
- (Z)-1-phenylhex-2-ene-1,4-dione
- 3-tert-butyl-2-methyl-penta-3,4-dien-1-ol
- (E,5S)-2,5-dimethylnon-3-ene
- tert-butyl N-prop-2-ynylcarbamate
- (4R,5S,6S,7R,9R,11E,13E,15R,16R)-15-[[(2R,3R,4R,5R,6R)-3,4-dimethoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxymethyl]-6-[(2R,3R,4R,5S,6R)-4-(dimethylamino)-5-[(2S,4R,5S,6S)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-ethenyl-16-ethyl-5,9,13-trimethyl-4-oxidanyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
