1,1,3,3-tetraethylselenourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=[Se])N(CC)CC
Isomeric SMILES
CCN(CC)C(=[Se])N(CC)CC
InChI
InChI=1S/C9H20N2Se/c1-5-10(6-2)9(12)11(7-3)8-4/h5-8H2,1-4H3
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
- 5-(4-methoxyphenyl)carbonyl-1H-pyrrole-2-carbaldehyde
- 3-oxidanyl-2-[(3S)-2-oxidanyloxolan-3-yl]-3H-isoindol-1-one
- N-(4-methyl-5-methylidene-2-oxidanylidene-furan-3-yl)benzamide
- (3R,7R,7aR)-3-tert-butyl-7a-(hydroxymethyl)-7-oxidanyl-1,3,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- 1-[(4R,5S)-2,2-dimethyl-5-[(1R)-1-oxidanylbut-3-enyl]-1,3-dioxolan-4-yl]-N-methyl-methanimine oxide
- N-(cyanomethyl)-N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
- (1S,2R,7S,8S,8aS)-7-butyl-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
- 1-methoxy-2-methyl-pyridin-1-ium; methyl sulfate
- 1-methoxy-2-methyl-pyridin-1-ium
- 5-phenyl-2-(phenylmethyl)-1,3-oxazole
