4-chloranylpyran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C=C1Cl
Isomeric SMILES
C1=COC(=O)C=C1Cl
InChI
InChI=1S/C5H3ClO2/c6-4-1-2-8-5(7)3-4/h1-3H
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
- 3-(aminomethyl)pentane-1,5-diamine
- 2-[(3-methoxy-4-methyl-phenyl)methyl]-4,4-dimethyl-cyclohexane-1,3-dione
- 2-(2,3-dimethoxy-4-propan-2-yl-phenyl)cyclohex-2-en-1-one
- 2-methyl-1-(8-phenylnaphthalen-1-yl)propan-1-one
- 1-[(E)-4-phenylbut-3-en-2-yl]naphthalen-2-ol
- (2S,5R)-3,5-dimethyl-1-(phenylcarbonyl)-2-propan-2-yl-1,3-diazinan-4-one
- 1-[4-(dimethylamino)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]propan-1-one
- ethyl (E,4R,5R)-4-ethylsulfanylcarbonyl-5-oxidanyl-oct-6-enoate
- dipropan-2-yl (2S,6S)-thiane-2,6-dicarboxylate
- 5-(dimethylamino)-2-[(4,6-dimethylpyrimidin-2-yl)amino]benzenethiol
