1-$l^{1}-selanyl-N-methyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)[Se]
Isomeric SMILES
CC(=NC)[Se]
InChI
InChI=1S/C3H6NSe/c1-3(5)4-2/h1-2H3
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-(diphenylamino)ethanol
- N-methyl-N'-(1-phenylethyl)methanediimine
- lithium 1-ethylpyrrolidin-3-olate
- N,N'-bis(2,4,6-trimethylphenyl)ethanimidamide
- lithium 1-ethynylcyclopentan-1-olate
- N,N'-bis(2,4,6-trimethylphenyl)benzenecarboximidamide
- lithium 2,4-dimethylpentan-3-olate
- N,N'-bis(2,4-dimethoxyphenyl)-2-[2-(dimethylamino)phenyl]ethanimidamide
- lithium 1-methylpyrrolidin-3-olate
- N,N'-bis(2,4-dimethoxyphenyl)-2-(dimethylaminomethyl)benzenecarboximidamide
