4-(2-hydroxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1O
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1O
InChI
InChI=1S/C10H12O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-5,12H,6-7H2,1H3
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
- 1-(4-dimethylaminophenyl)butan-2-one
- 5-ethyl-2-(1-phenylethyl)-4-propyl-1,3-dioxane
- [2-(1-phenylethyl)-1,3-dioxolan-4-yl]methyl ethanoate
- 4,5,5-trimethyl-2-(1-phenylethyl)-1,3-dioxane
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl ethanoate
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl propanoate
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)butyl methanoate
- 2,5,5-trimethyl-4-propan-2-yl-2-propyl-1,3-dioxane
- 2-methylpropyl 2-ethyl-4-methyl-pentanoate
- propan-2-yl 2-ethyl-4-methyl-pentanoate
