methylaminomethanone; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CN[C-]=O.[U+2]
Isomeric SMILES
CN[C-]=O.[U+2]
InChI
InChI=1S/C2H4NO.U/c1-3-2-4;/h1H3,(H,3,4);/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
- S-[1-(1,3-dithiolan-4-yl)propan-2-ylsulfanylmethyl] prop-2-enethioate
- (4-iodanylpyridin-2-yl)-phenyl-methanone
- S-[[2-(4-tert-butylphenyl)-1,3-dithiolan-4-yl]methyl] 2-methylprop-2-enethioate
- methyl 3-bromanyl-4-(4-hydroxyphenyl)-5-nitro-benzoate
- [2-(4-methylsulfanylphenyl)-1,3-dithiolan-4-yl]methyl prop-2-enoate
- methyl 3,4-bis(4-hydroxyphenyl)benzoate
- 2-[1-(1,3-dithiolan-4-yl)propan-2-ylsulfanyl]ethanethiol
- 2-[3-(1,3-dithiolan-4-yl)propylsulfanyl]ethanethiol
- S-[3-[2-(1,3-dithiolan-4-yl)ethylsulfanyl]propyl] 2-methylprop-2-enethioate
- (2,2-diphenyl-1,3-dithiolan-4-yl)methanethiol
