propan-1-one; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CC[C-]=O.[U+2]
Isomeric SMILES
CC[C-]=O.[U+2]
InChI
InChI=1S/C3H5O.U/c1-2-3-4;/h2H2,1H3;/q-1;+2
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
- N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-4-methyl-benzenesulfonamide
- 4-[5-(4-methylphenyl)thiophen-2-yl]benzenesulfonamide
- N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]naphthalene-2-sulfonamide
- 4-[5-(4-methylphenyl)pyrazol-1-yl]benzenesulfonamide
- 1,5,9,13-tetramethyl-6-tridecyl-1,5,9,13-tetrazacycloheptadecane
- 3-(1,8,9,13-tetramethyl-1,5,9,13-tetrazacycloheptadec-5-yl)propan-1-amine
- [3,5,7-tris(phosphanyl)cyclododecyl]phosphane
- N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzenesulfonamide
- 2-[3-[1-[(2R)-3-(4-chlorophenyl)-2-(methylsulfonylamino)propanoyl]-4-cyclohexyl-piperidin-4-yl]propyl]guanidine
- 1-cyano-1,2-dimethyl-guanidine
