1-(5-ethynyl-2-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C#C)C(=O)C
Isomeric SMILES
CC1=C(C=C(C=C1)C#C)C(=O)C
InChI
InChI=1S/C11H10O/c1-4-10-6-5-8(2)11(7-10)9(3)12/h1,5-7H,2-3H3
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-ethenyl-4-ethynyl-1-methyl-benzene; yttrium(3+)
- 2-ethenyl-4-ethynyl-1-methyl-benzene
- 3-ethenyl-4-methyl-benzaldehyde; yttrium(3+)
- 3-ethenyl-4-methyl-benzaldehyde
- 3-ethenyl-4-methyl-phenol; yttrium(3+)
- (5-bromanyl-2-methyl-phenyl)methanone; yttrium(3+)
- (5-ethynyl-2-methyl-phenyl)methanone; yttrium(3+)
- [2,4-bis(2-methylbutan-2-yl)phenyl]-[2-(trifluoromethyl)quinazolin-4-yl]methanone
- 5-ethynyl-2-methyl-benzaldehyde
- methanol; yttrium
