nitrosoethane; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C[CH-]N=O.[U+2]
Isomeric SMILES
C[CH-]N=O.[U+2]
InChI
InChI=1S/C2H4NO.U/c1-2-3-4;/h2H,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
- methylbenzene; vanadium(2+)
- (2S)-3-cyclohexyl-2-morpholin-4-ylcarbonyloxy-propanoic acid
- (1R,2S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-cyclopentane-1-carboxylic acid
- (1R,2R)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxy]cyclopentane-1-carboxylic acid
- (3S,4aS)-2-oxidanylidene-3-(phenylmethyl)-3,4,5,6,7,7a-hexahydrocyclopenta[b][1,4]oxazine-4a-carbonitrile
- 4-tert-butyl-N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-[(3-oxidanylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl)amino]propan-2-yl]benzamide
- (E)-2-[1-(carboxyamino)-2-methyl-cyclopentyl]-2-oxidanyl-ethenediazonium
- 3-methylpentane; yttrium(3+)
- 1-acetamido-2-methyl-cyclopentane-1-carboxylic acid
- 1-(carboxyamino)-2-methyl-cyclopentane-1-carboxylic acid; fermium
