phosphanylidyneuranium
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Descriptors Computed from Structure
Canonical SMILES:
P#[U]
Isomeric SMILES
P#[U]
InChI
InChI=1S/P.U
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
- 1-(1,3-dioxolan-2-yl)-N-methoxy-methanamine
- 2-[[2-[[6-azanyl-2-[[2-(morpholin-4-ylcarbonylamino)-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-N-[2-[[2,2-dimethyl-5,6-bis(oxidanylidene)-3,4-dihydrobenzo[h]chromen-8-yl]oxy]ethyl]pentanediamide
- N-acridin-9-yl-5-[3,4-bis(oxidanylidene)naphthalen-1-yl]oxy-pentanamide
- 6-chloranyl-2-oxidanidyloxyperoxy-1,3-benzoxazole
- 6-chloranyl-2-(dioxidanylperoxy)-1,3-benzoxazole
- N-methoxy-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- 1,2-bis[1-oxidanyl-6-(1-oxidanylpyridin-1-ium-2-yl)pyridin-1-ium-2-yl]ethane-1,2-dione
- 1,2-bis(1-oxidanylpyridin-1-ium-2-yl)ethane-1,2-dione
- 1-[5-[6,7-dimethyl-3-(1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrol-2-yl]ethanone
- 2,3-bis(1H-pyrrol-3-yl)quinoxaline
