carbanide; uranium(2+)
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[U+2]
Isomeric SMILES
[CH3-].[U+2]
InChI
InChI=1S/CH3.U/h1H3;/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,4-dimethylpiperidine-1-carboxamide
- N,N,4-trimethylpiperidine-1-carbothioamide
- N,N,4-trimethylpiperidine-1-carboxamide
- N,N-dimethyl-1-(4-methylpiperidin-1-yl)methanamine
- (4-methylphenyl)methyl N-methylcarbamate
- [(3-aminophenyl)azanidylmethylideneamino]methylidenetungsten
- [[(3-aminophenyl)amino]methylideneamino]methylidenetungsten
- (phenylazanidylmethylideneamino)methylidenetungsten; propane; vanadium(2+)
- (phenylazanylmethylideneamino)methylidenetungsten
- 1-(trifluoromethyl)naphthalene-2-carbaldehyde
