1-(2-aminophenyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C1=CC=CC=C1N
Isomeric SMILES
CC(=O)CC(=O)C1=CC=CC=C1N
InChI
InChI=1S/C10H11NO2/c1-7(12)6-10(13)8-4-2-3-5-9(8)11/h2-5H,6,11H2,1H3
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
- butanedioic acid; 3-(2-ethylhexylsulfonylmethyl)heptane
- [ethoxy(fluoranyl)methyl]benzene
- phenethyl sulfate
- 2-phenylpropan-2-yl sulfate
- perylene-1,2-dicarboximidamide
- 2-phenylpropan-2-yl carbonate
- phenethyl carbonate
- bis(2,3-dimethylphenyl) sulfate
- bis(2,3-dimethylphenyl) carbonate
- [ethoxy(phenyl)methyl] sulfate
