propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)[CH2]
Isomeric SMILES
CC(=O)[CH2]
InChI
InChI=1S/C3H5O/c1-3(2)4/h1H2,2H3
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
- phenylmethylbenzene
- propan-1-ol
- 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butylamino]propylsulfanylphosphonic acid
- carbon monoxide; [methoxy-[2-(trifluoromethyl)phenyl]methylidene]chromium
- [methoxy-[2-(trifluoromethyl)phenyl]methylidene]chromium
- lead(2+); tetradecanoate
- 1-(3-chloranyl-4-methylsulfanyl-phenyl)ethanone
- methyl 1-(4-methoxyphenyl)cyclohepta-2,4,6-triene-1-carboxylate
- 3-fluoranyl-N,N-dimethyl-benzamide
- 3,5,7,9,10-pentakis(chloranyl)-2,2,3,4,4,5,6,6,7,8,8,9,10,10-tetradecakis(fluoranyl)decanoic acid
