oct-7-en-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C#CCCC=C
Isomeric SMILES
CC(=O)C#CCCC=C
InChI
InChI=1S/C8H10O/c1-3-4-5-6-7-8(2)9/h3H,1,4-5H2,2H3
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
- hept-3-yn-2-ol
- 2-trimethylsilyloxypropanenitrile
- tert-butyl (Z)-3-azanyl-4-methyl-pent-2-enoate
- 3-(methylsulfanylmethyl)cyclohexene
- methyl 2-(3-oxidanyl-1-adamantyl)ethanoate
- 2-(4-oxidanylidene-1-adamantyl)ethanoic acid
- 3-tributylstannylpropanoic acid
- 4-oxidanyl-N,4-diphenyl-pentanamide
- (4-fluorophenyl)mercury(1+)
- sodium [3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)azanide
