calcium nitrite tetrahydrate
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Descriptors Computed from Structure
Canonical SMILES:
N(=O)[O-].O.O.O.O.[Ca+2]
Isomeric SMILES
N(=O)[O-].O.O.O.O.[Ca+2]
InChI
InChI=1S/Ca.HNO2.4H2O/c;2-1-3;;;;/h;(H,2,3);4*1H2/q+2;;;;;/p-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-methylsulfanyl-2-oxidanyl-propanenitrile
- 4-methylsulfanyl-3-oxidanyl-hexanenitrile
- 2-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptan-4-yl]ethanoate
- 2-[4-(7-oxabicyclo[4.1.0]heptan-4-yl)-7-oxabicyclo[4.1.0]heptan-4-yl]ethanoic acid
- 2,2-bis(methylsulfanyl)-2-oxidanyl-ethanenitrile
- 4-methylsulfanyl-2-oxidanyl-3-phenyl-butanenitrile
- (E)-4-methylsulfanyl-2-oxidanyl-but-3-enenitrile
- 1,2-dioxolane-3-carbonitrile
- 3-methylsulfanyl-3-oxidanyl-propanenitrile
- (4-methanoylphenyl)-[13-[(4-methanoylphenyl)-methyl-phenyl-azaniumyl]pentacen-6-yl]-methyl-phenyl-azanium
