calcium azanylidenemethylideneazanide
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)=[N-].C(=N)=[N-].[Ca+2]
Isomeric SMILES
C(=N)=[N-].C(=N)=[N-].[Ca+2]
InChI
InChI=1S/2CHN2.Ca/c2*2-1-3;/h2*2H;/q2*-1;+2
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
- 3-azanylidene-N',2-dicyano-prop-2-enimidamide
- magnesium N,N-dimethyl-2-(phenoxy)ethanamine bromide
- phenyliminomethylideneazanide; trimethylstannanylium
- bromanylzinc(1+); [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methylideneazanide
- [6-(4-methylidenecyclohexa-2,5-dien-1-ylidene)cyclohexa-2,4-dien-1-ylidene]methanimine
- 2-chloranyl-1-phenyl-ethane-1,1-dithiolate; lead(2+)
- dibutyltin(2+); 2-oxidanylidene-1,3-dithiole-4,5-dithiolate
- carbon monoxide; ethanethioate; molybdenum(2+); propan-2-yloxymethanethione; trimethylphosphane
- (Z)-1-(4-methoxyphenyl)-3-[3-[[(Z)-3-(4-methoxyphenyl)-3-sulfanidyl-prop-2-enylidene]amino]propylimino]prop-1-ene-1-thiolate; nickel(2+)
- (2S,3R,4R,5R)-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2-thiolate; methylmercury(1+)
