4-[bis(chloranyl)methylidene]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)CC1=C(Cl)Cl
Isomeric SMILES
C1COC(=O)CC1=C(Cl)Cl
InChI
InChI=1S/C6H6Cl2O2/c7-6(8)4-1-2-10-5(9)3-4/h1-3H2
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
- cyclopentane; 2,3-di(cyclopentyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione; iron(2+)
- 2,3-di(cyclopentyl)-5-methyl-cyclohexa-2,5-diene-1,4-dione
- (5S)-5-(aminomethyl)-3-pyrrol-1-yl-1,3-oxazolidin-2-one
- [(2R,3R,4R,5R,6R)-5-azido-6-bromanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
- 2,4,6-trimethyl-5-nitro-pyridin-3-amine
- (9E)-8-(phenylselanylmethyl)-9-(phenylselanylmethylidene)-11-oxaspiro[5.5]undecane
- N-ethyl-2,5-dimethoxy-aniline
- 5-[(1R,2S)-2-azanyl-1-oxidanyl-propyl]-2-methyl-phenol
- 2-(2,2-dimethoxyethyl)aniline
- dimethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-3-[3-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]azetidine-2,2-dicarboxylate
