1-azaniumylethenylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C([NH3+])[NH3+]
Isomeric SMILES
C=C([NH3+])[NH3+]
InChI
InChI=1S/C2H6N2/c1-2(3)4/h1,3-4H2/p+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
- 1,2-thiazine-2-carboxamide
- 2-azanyl-2-methylsulfanyl-propanenitrile
- 1-[1-(dioxidanyl)ethyl]-4-propan-2-yl-benzene
- 4-azido-2-(2,4-dichlorophenyl)-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 1-(1,2,4-triazol-1-yl)pentane-2,4-diol
- 3-azido-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol
- (2-octan-2-ylphenyl) (E)-but-2-enoate
- N-(2-oxidanylbutyl)-2-(trifluoromethyl)benzamide
- N-[3-[2,4-bis(fluoranyl)phenyl]-2-fluoranyl-3-oxidanyl-4-(1,2,4-triazol-1-yl)butyl]-2-(trifluoromethyl)benzamide
- 2-azanyl-3-[2,4-bis(fluoranyl)phenyl]-1-[2-(hydroxymethyl)phenyl]-3-oxidanyl-2-(1,2,4-triazol-1-yl)pentan-1-one
