1-(2-ethylphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=CC=C1CC
Isomeric SMILES
CCCC(=O)C1=CC=CC=C1CC
InChI
InChI=1S/C12H16O/c1-3-7-12(13)11-9-6-5-8-10(11)4-2/h5-6,8-9H,3-4,7H2,1-2H3
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
- 1-(2-propylphenyl)ethanone
- 1-(2-butylphenyl)butan-1-one
- 1-(2-ethyl-4-methyl-phenyl)ethanone
- (4R,6S)-4,6-dimethyl-2-phenyl-1,3-dioxane
- ethyl 2,6-dimethylpyridine-4-carboxylate
- 1-oxidanidyl-5-(phenylmethyl)pyridin-1-ium-3-ol
- 1,3,3,3-tetrakis(fluoranyl)-N,N-dimethyl-2-(trifluoromethyl)prop-1-en-1-amine
- azido(1H-indol-3-yl)methanone
- 1-azido-2-(1H-indol-3-yl)ethanone
- ethyl 3-carbonazidoylindole-1-carboxylate
