propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C
Isomeric SMILES
[13CH3]C(=O)[13CH3]
InChI
InChI=1S/C3H6O/c1-3(2)4/h1-2H3/i1+1,2+1
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-(3,5-dimethylphenoxy)-1-(phenylmethyl)pyrrolidine
- ethyl 2-[(2S)-oxan-2-yl]oxypropanoate
- 4-phenoxy-1-(phenylmethyl)piperidine
- 1,4,9,12-tetraoxadispiro[4.2.4^{8}.4^{5}]hexadecane
- 4-(4-bromanylphenoxy)-1-(phenylmethyl)piperidine
- 1-(phenylmethyl)-4-[3-(trifluoromethyl)phenoxy]piperidine
- 4-[3-(trifluoromethyl)phenoxy]piperidine
- 3-(cyanomethyl)pyridine-4-carbonitrile
- 1-(phenylmethyl)-4-[4-(trifluoromethyl)phenoxy]piperidine
- 6-methoxy-1,7-naphthyridin-8-amine
