5-pent-1-ynyl-3H-furan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CCC(=O)O1
Isomeric SMILES
CCCC#CC1=CCC(=O)O1
InChI
InChI=1S/C9H10O2/c1-2-3-4-5-8-6-7-9(10)11-8/h6H,2-3,7H2,1H3
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
- (NZ)-N-(1-pyridin-4-ylpropan-2-ylidene)hydroxylamine
- 5-cyclopentylpent-1-en-4-yn-3-ol
- (NZ)-N-(1-pyridin-3-ylpropan-2-ylidene)hydroxylamine
- 2,4-dimethyl-3-propa-1,2-dienyl-2H-furan-5-one
- 2,3-dimethyl-1-oxidanyl-pyridin-4-imine
- 3-methyl-4-oxidanyl-2-propa-1,2-dienyl-cyclopent-2-en-1-one
- 5,6-dimethyl-1H-pyrazolo[4,3-b]pyridine
- 4-methoxy-2,5-dimethyl-pyridine
- 6,7-dihydro-5H-cyclopenta[b]pyridine-2-carbonitrile
- 2-methoxy-5-methyl-pyridine-3-carbonitrile
