1-(2,3,6-trimethylphenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)CC(=O)C=C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)CC(=O)C=C)C
InChI
InChI=1S/C13H16O/c1-5-12(14)8-13-10(3)7-6-9(2)11(13)4/h5-7H,1,8H2,2-4H3
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
- 2-(azulen-1-ylcarbonylamino)ethyl-diethyl-azanium chloride
- N-(2-diethylaminoethyl)azulene-1-carboxamide
- diethyl-[2-[(3-nitroazulen-1-yl)carbonylamino]ethyl]azanium chloride
- N-(2-diethylaminoethyl)-3-nitro-azulene-1-carboxamide
- 2-[(3-acetamidoazulen-1-yl)carbonylamino]ethyl-diethyl-azanium chloride
- 3-acetamido-N-(2-diethylaminoethyl)azulene-1-carboxamide
- ethyl N-bis(2,2-dimethylaziridin-1-yl)phosphoryloxycarbamate
- [bis(2,2-dimethylaziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] ethanoate
- ethyl N-[bis(aziridin-1-yl)phosphoryloxy]carbamate
- [bis(aziridin-1-yl)phosphoryl-ethoxycarbonyl-amino] ethanoate
