nitrooxybismuth dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
[N+](=O)([O-])O[Bi].O.O
Isomeric SMILES
[N+](=O)([O-])O[Bi].O.O
InChI
InChI=1S/Bi.NO3.2H2O/c;2-1(3)4;;/h;;2*1H2/q+1;-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
- [chloranyl(diethyl)stannyl]oxy-diethyl-tin hydrate
- O1-methyl O2-(4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecan-3-ylmethyl) benzene-1,2-dicarboxylate hydrate
- chloranyl(quinolin-8-yloxy)tin
- 1,3,2$l^{2}-benzodioxastibol-4-ol hydrate
- bis[(2-methylsulfanylcarbothioylcyclopentylidene)amino]tin
- butyl 4-oxidanyl-1,3,2$l^{2}-benzodioxastibole-6-carboxylate hydrate
- (6-sulfanylidene-3,9-dihydropurine-1,7-diium-7-yl)mercury
- 2-azanylphenol; 1,3,2$l^{2}-dioxastibolane-4,5-dicarboxylic acid; hydrate
- 3,7-dihydropurine-6-thione; mercury
- (6-sulfanylidene-3H-purin-7-yl)mercury
