carbanide; protactinium
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].[Pa]
Isomeric SMILES
[CH3-].[Pa]
InChI
InChI=1S/CH3.Pa/h1H3;/q-1;
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
- 2,2-bis(fluoranyl)-3-oxidanyl-N-(2-oxidanylideneoxolan-3-yl)dodecanamide
- 3,3-bis(fluoranyl)-N-(2-oxidanylideneoxolan-3-yl)dodecanamide
- 3-oxidanylidene-N-(5-oxidanylidene-2H-furan-4-yl)dodecanamide
- 4,4-bis(fluoranyl)-3-oxidanylidene-N-(2-oxidanylideneoxolan-3-yl)dodecanamide
- 2-[dimethylidene(nonyl)-$l^{6}-sulfanyl]-N-(2-oxidanylideneoxolan-3-yl)ethanamide
- methyl-nonyl-[2-oxidanylidene-2-[(2-oxidanylideneoxolan-3-yl)amino]ethyl]sulfanium
- N-(5-oxidanylidene-2H-furan-4-yl)butanamide
- butan-2-one; yttrium(3+)
- 3-(4-hydroxyphenyl)-2H-chromene-4,7-diol
- 3-(4-methylphenyl)-7-oxidanyl-chromen-4-one
