oct-4-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC(=O)CC
Isomeric SMILES
CCCC#CC(=O)CC
InChI
InChI=1S/C8H12O/c1-3-5-6-7-8(9)4-2/h3-5H2,1-2H3
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
- 5,7-dimethyl-5,6-dihydro-2H-1,4-diazepine
- 2-(ethylideneamino)-3-methyl-butanenitrile
- (5S)-5-oxidanyl-5,6-dihydrobenzo[b][1]benzazepine-11-carbonitrile
- 2-azanyl-10b,11-dihydroisoindolo[2,3-a]indol-6-one
- (2R)-2-[(4-methoxyphenyl)methoxy]hexanal
- 4-phenyl-2-pyridin-3-yl-pentanenitrile
- [4-(trimethylsilylmethyl)phenyl]methyl ethanoate
- 2,5-dimethyl-4-(2-pyridin-3-ylethynyl)-1,3-thiazole
- (5R)-3,5-diethyl-5-[(E,2R)-2-ethylhex-3-enyl]-2H-furan
- 2-methyl-2-[1-(2-methylcyclohexyl)ethoxy]propan-1-ol
