1-(5-ethyl-2-oxidanyl-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)C(=O)CC
Isomeric SMILES
CCC1=CC(=C(C=C1)O)C(=O)CC
InChI
InChI=1S/C11H14O2/c1-3-8-5-6-11(13)9(7-8)10(12)4-2/h5-7,13H,3-4H2,1-2H3
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
- N-[5-(dimethylcarbamoyl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2,3-dihydro-1H-1,2,3,4-tetrazole-5-carboxamide
- 4-oxidanyl-3-propanoyl-benzenecarbonitrile
- 2-methyl-1-(5-methyl-2-oxidanyl-phenyl)propan-1-one
- methyl 5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylcarbonylimino)-3-methyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
- cyclopropyl-(5-methyl-2-oxidanyl-phenyl)methanone
- N,N,5-trimethyl-2-oxidanyl-benzamide
- 1-(5-ethyl-3-nitro-2-oxidanyl-phenyl)propan-1-one
- 3-nitro-4-oxidanyl-5-propanoyl-benzenecarbonitrile
- 4-ethyl-2-methoxy-6-nitro-phenol
- N,N-dimethyl-3-nitro-4-oxidanyl-benzenesulfonamide
