copper(1+) azide
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Descriptors Computed from Structure
Canonical SMILES:
[N-]=[N+]=[N-].[Cu+]
Isomeric SMILES
[N-]=[N+]=[N-].[Cu+]
InChI
InChI=1S/Cu.N3/c;1-3-2/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
- 1-methoxycarbonylcyclohexane-1-carboxylic acid
- 1-carboxycyclohexane-1-carboxylate
- bis(chloranyl) hexyl phosphate
- [3-(hydroxymethyl)-2-methyl-3-bicyclo[2.2.1]heptanyl]methanol
- bicyclo[2.2.1]heptane-2,5-dicarbonyl chloride
- 1,2,3,5-tetrakis(bromanyl)cyclohexa-2,5-diene-1,4-diol
- 4-cyano-2-methoxy-benzamide hydrochloride
- 4-cyano-2-methoxy-benzamide
- 2-[2-(oxan-2-yl)phenyl]-2-oxidanyl-ethanoic acid
- 4-carbamimidoyl-2-chloranyl-benzamide
