1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=C(C=C1)C#CC(C)(C)O
Isomeric SMILES
CC(=O)CC1=CC=C(C=C1)C#CC(C)(C)O
InChI
InChI=1S/C14H16O2/c1-11(15)10-13-6-4-12(5-7-13)8-9-14(2,3)16/h4-7,16H,10H2,1-3H3
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
- (Z)-1-(4-ethynylphenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine
- 2,3-dimethyl-1,3-thiazol-3-ium chloride
- (3E)-3-methoxyimino-4-phenyl-butan-2-one
- 2-(4,5-dimethyl-2H-1,3-thiazol-3-yl)-1-pyrrolidin-1-yl-ethanone
- (1E)-1-(4-ethynylphenyl)-1-hydroxyimino-propan-2-one
- 4,5-dimethyl-1,3-thiazol-3-ium chloride
- 1-(4-ethynylphenyl)propan-1-one
- 2-(1,3-thiazol-3-ium-2-yl)ethanol bromide
- 1-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]propan-1-one
- N-(1-adamantyl)-4,5-dihydro-1,3-oxazol-2-amine; bicyclo[2.2.2]octane; 4,5-dihydro-1,3-oxazol-2-amine
