6-ethynyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC2=C(CCC2=O)C=C1
Isomeric SMILES
C#CC1=CC2=C(CCC2=O)C=C1
InChI
InChI=1S/C11H8O/c1-2-8-3-4-9-5-6-11(12)10(9)7-8/h1,3-4,7H,5-6H2
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
- 2,3,4,5,7-pentamethylbicyclo[4.2.0]octa-1,3,5-triene
- (6-ethynyl-3H-inden-1-yl) tris(fluoranyl)methanesulfonate; yttrium(3+)
- (6-ethynyl-3H-inden-1-yl) tris(fluoranyl)methanesulfonate
- 6-(2-trimethylsilylethynyl)-2,3-dihydroinden-1-one
- chloranylmethanone; yttrium(3+)
- 2,4,5,6,7-pentamethyl-2,3-dihydro-1H-indene
- oxoazanide; yttrium(3+)
- 2,5,6,7,8-pentamethyl-1,2,3,4-tetrahydronaphthalene
- 3-methylbutan-2-yloxymethanone; rhodium(2+)
- 4-(3-methylidene-1H-isoindol-2-yl)pentanoic acid
