6-octa-1,3-diynylpyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC#CC1=CC=CC(=O)O1
Isomeric SMILES
CCCCC#CC#CC1=CC=CC(=O)O1
InChI
InChI=1S/C13H12O2/c1-2-3-4-5-6-7-9-12-10-8-11-13(14)15-12/h8,10-11H,2-4H2,1H3
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
- 2-cyclopropyl-N-morpholin-4-yl-2-oxidanyl-ethanamide
- (E)-5-methylidene-7-phenyl-hept-6-en-2-one
- 1,7-dimethyl-5-phenyl-2,3-dihydro-1,4-diazepine
- ethyl 3-cyclohexyl-2,3-dideuterio-2-methyl-propanoate
- (1R,2S,3R,4R)-4,7,7-trimethyl-2-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol
- 6-azanyl-1,5-dihydroimidazo[4,5-g]quinazolin-8-one
- methyl 6-ethoxy-4-methyl-5,6-dihydro-1,2-oxazine-4-carboxylate
- [(3S,3aS,7aR)-3a-nitro-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3-yl]methanol
- 3-methoxy-2-methyl-4-phenylimino-cyclobut-2-en-1-one
- 2-tert-butylindolizine-3-carbaldehyde
