1-selanylidene-1,2,3,4-tetrazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=N[N+]1=[Se]
Isomeric SMILES
C1=NN=N[N+]1=[Se]
InChI
InChI=1S/CHN4Se/c6-5-1-2-3-4-5/h1H/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
- 1,1-dioctadecylurea
- 2-(2-butoxyethoxy)ethyl ethanoate phosphate
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanethiol
- 1-tridecan-2-ylurea
- 2,4-bis(2-methylbutan-2-yl)-1-[4-(sulfinatoamino)butoxy]benzene
- 2,4-bis(2-methylbutan-2-yl)-1-[4-(sulfinoamino)butoxy]benzene
- dihexyl phosphite
- N-aminocarbonyl-4-methyl-N-phenyl-benzamide
- 1-ethyl-1,3-dioctyl-urea
- N4-ethyl-N4-(2-methoxyethyl)-2-methyl-benzene-1,4-diamine; 4-methylbenzenesulfonic acid
