sodium azanylidenemethylideneazanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=N)=[N-].[Na+]
Isomeric SMILES
C(=N)=[N-].[Na+]
InChI
InChI=1S/CHN2.Na/c2-1-3;/h2H;/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-[(2Z,4Z,6Z,8Z)-cyclonona-2,4,6,8-tetraen-1-yl]ethanone
- 2,3-bis(4-methylphenyl)-1,2,3,4-tetrazol-2-ium-5-thiolate
- 2,3-bis(2-methylphenyl)-1,2,3,4-tetrazol-2-ium-5-thiolate
- methyl 3,3-dimethyl-2-phenyl-butanoate
- (1-chloranyl-2,2-dimethyl-propyl)benzene
- (4R,5R)-4,5-bis(2-bromoethyl)-2-phenyl-1,3-dioxolane
- (3aR,8aR)-2-phenyl-3a,4,5,7,8,8a-hexahydrothiepino[4,5-d][1,3]dioxole
- (3aR,9E,11aR)-2-phenyl-4,5,7,8,11,11a-hexahydro-3aH-thiecino[4,5-d][1,3]dioxole
- (4E,7E)-3,6,9,10-tetrahydro-2H-thiecine
- (3aR,9E,11aR)-8-methyl-2-phenyl-4,5,7,8,11,11a-hexahydro-3aH-thiecino[4,5-d][1,3]dioxole
