oct-1-en-6-yn-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCCC(=O)C=C
Isomeric SMILES
CC#CCCC(=O)C=C
InChI
InChI=1S/C8H10O/c1-3-5-6-7-8(9)4-2/h4H,2,6-7H2,1H3
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
- (7-nitro-1,2-benzothiazol-4-yl) ethanoate
- 2-azanyl-1-(1,2-benzothiazol-4-yloxy)-5-methyl-heptan-2-ol
- 4-phenylmethoxy-1,2-benzothiazol-7-amine
- 2H-1,2-benzothiazol-4-one
- 1-(1,2-benzothiazol-4-yloxy)-3-chloranyl-propan-2-ol
- 3-butan-2-yl-5,6-bis(4-propan-2-yloxyphenyl)-1,2,4-triazine
- 4-phenylmethoxy-1,2-benzothiazole
- 3-azanyl-1-(1,2-benzothiazol-4-yloxy)-6-methyl-octan-2-ol
- 3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
- N-(4-oxidanylidene-2H-1,2-benzothiazol-7-yl)ethanamide
