sodium ethene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(N)N.[Na+]
Isomeric SMILES
C=C(N)N.[Na+]
InChI
InChI=1S/C2H6N2.Na/c1-2(3)4;/h1,3-4H2;/q;+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
- barium(2+); ethene-1,1-diamine
- 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylidene]-4-methyl-2-oxidanylidene-indol-1-yl]pentanoate
- 1-(2-chloroethyl)-4-(2-methylpropyl)benzene
- 2-[(3E)-3-[[3-[(4-methoxycarbonylphenyl)methyl]-2-propyl-imidazol-4-yl]methylidene]-4-methyl-2-oxidanylidene-indol-1-yl]pentanoic acid
- bromanyl-chloranyl-fluoranyl-$l^{3}-iodane
- (3-nitrophenyl)-[2-(3-nitrophenyl)carbonyl-3-phenyl-phenyl]methanone
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydroindole-1-carboxylic acid
- (3-nitrophenyl)-[3-(3-nitrophenyl)carbonylphenyl]methanone
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3,4,4a,9,9a-hexahydro-1H-carbazole-1-carboxamide
- 1-(1-azabicyclo[2.2.2]octan-3-yl)-2,3-dihydroindol-1-ium-1-carboxylic acid
