cyclobut-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C#CC1=O
Isomeric SMILES
C1C#CC1=O
InChI
InChI=1S/C4H2O/c5-4-2-1-3-4/h2H2
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
- ethyl ethanoate; 2-methoxypropane
- hexane; propan-2-one; 2-propan-2-yloxypropane
- 10-[1-(3,3-dimethylpiperidin-1-yl)propyl]phenothiazine-2-carbonitrile
- 10-oxidanyl-1-propyl-phenothiazine-2-carbonitrile
- 10-[1-(2-methylpyrrolidin-2-yl)propyl]phenothiazine-2-carboximidamide
- 10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboximidamide iodide
- 10-[1-(1-methylpyrrolidin-1-ium-1-yl)propan-2-yl]phenothiazine-2-carboximidamide
- 10-[1-(3,3-dimethylpiperidin-1-yl)propyl]phenothiazine-2-carboximidamide
- 10-[1-(3,3-dimethylpiperidin-1-yl)propyl]phenothiazine-2-carboximidamide hydrochloride
- 10-[1-(2-methylpyrrolidin-1-yl)propyl]phenothiazine-2-carboximidamide
