1,1-bis(chloranyl)penta-1,4-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C=C(Cl)Cl
Isomeric SMILES
C=CC(=O)C=C(Cl)Cl
InChI
InChI=1S/C5H4Cl2O/c1-2-4(8)3-5(6)7/h2-3H,1H2
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-di(nonyl)benzene
- (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl) benzoate
- 1,2-bis(2-ethylhexyl)benzene
- (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl) 3,5-dimethoxybenzoate
- tripropyl benzene-1,2,4-tricarboxylate
- (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(3,5-dinitrophenyl)methanone
- N,N-bis(2-ethylhexyl)octan-1-amine
- ethanedioate; niobium(5+)
- (2,2-dimethyl-3-azabicyclo[2.2.2]oct-5-en-3-yl)-(4-nitrophenyl)methanone
- N'-[(9E,12E)-octadeca-9,12-dienyl]propane-1,3-diamine
