rubidium(1+) azide
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=[N+]=[N-].[Rb+]
Isomeric SMILES
[N-]=[N+]=[N-].[Rb+]
InChI
InChI=1S/N3.Rb/c1-3-2;/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
- (E)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one
- magnesium octane
- butane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- carbanide; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; thallium(3+)
- butane; (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; tin(4+)
- carbanide; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- butane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- cyclohexane; 7-oxidanylidenecyclohepta-1,3,5-trien-1-olate; tin(4+)
- azane; bis(oxidanylidene)molybdenum(2+); sulfanide
- azane; bis(sulfanylidene)molybdenum(2+); sulfanide
