pent-1-en-4-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC=C=O
Isomeric SMILES
C#CCC=C=O
InChI
InChI=1S/C5H4O/c1-2-3-4-5-6/h1,4H,3H2
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
- ethyne; propanedioic acid
- 2-ethyl-2-[[3-(2-ethyl-2-methanoyl-hexyl)-2-oxidanylidene-imidazol-1-yl]methyl]hexanal
- 3-[3-(2,2-dimethyl-3-oxidanylidene-propyl)-2-oxidanylidene-imidazol-1-yl]-2,2-dimethyl-propanal
- 2-(hydroxymethyl)-2-(4-prop-2-enoxyhepta-1,6-dien-4-yl)hex-5-ene-1,3-diol
- pentanoate; ruthenium(2+)
- N4-methyl-N4-(3-methylbutyl)benzene-1,4-diamine
- hydride; methanal; ruthenium(4+)
- 3,3a,4,4a,5,9b-hexahydro-1H-cyclopropa[a]anthracene
- iron(3+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2,2-bis(1H-inden-1-yl)ethylidene-dimethyl-silane; zirconium(2+); bromide
