1-$l^{1}-selanyl-N'-methyl-methanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)[Se]
Isomeric SMILES
CN=C(N)[Se]
InChI
InChI=1S/C2H5N2Se/c1-4-2(3)5/h1H3,(H2,3,4)
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
- N-(dimethylcarbamoselenoyl)-N-methyl-ethanamide
- N-(dimethylcarbamoselenoyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- N-(dimethylcarbamoselenoyl)-2,2,3,3,4,4,4-heptakis(fluoranyl)-N-methyl-butanamide
- 6-[4-(diethylamino)-2-methyl-phenyl]imino-2-(2-oxidanylidenepyrrolidin-1-yl)pyridin-3-one
- 2-ethyl-N,N-di(propan-2-yl)hexan-1-amine
- azanium 3,4-bis(oxidanyl)benzenesulfonate
- N-methyl-N-(4-nitro-2-oxidanyl-phenyl)-2-(3-pentadecylphenoxy)butanamide
- 2-(4-chlorophenyl)-6-phenyl-cyclohexa-2,5-diene-1,4-dione
- 4-[[4-[bis(4-methylphenyl)amino]phenyl]-(4-hydroxyphenyl)methyl]phenol
- 2-[carboxymethyl-(3-hydroxyphenyl)amino]ethanoic acid
