di(piperidin-1-yl)methaneselone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=[Se])N2CCCCC2
Isomeric SMILES
C1CCN(CC1)C(=[Se])N2CCCCC2
InChI
InChI=1S/C11H20N2Se/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2
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
- 2-[3-(4-methoxyphenyl)carbonylpyrrol-1-yl]ethanoic acid
- dimethyl 4-phenylpyrrole-1,3-dicarboxylate
- [(1S,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl] ethanoate
- (2R)-2-phenyl-2-[1,1,1-tris(fluoranyl)pent-4-en-2-ylamino]ethanol
- 2-[2-oxidanylidene-3-(prop-2-enoxycarbonylamino)thiolan-3-yl]ethanoic acid
- 3-(oxan-2-yloxymethyl)-2H-isoquinolin-1-one
- ethyl N-[2-(6-oxidanylidenehex-1-ynyl)phenyl]carbamate
- [(4S,5S)-5-phenyl-2-thiophen-2-yl-4,5-dihydro-1,3-oxazol-4-yl]methanol
- 1-methyl-3-methylsulfonyl-benzo[e]indole
- tert-butyl N-[(1S,2R)-2-[(1R,2R)-1,2-bis(oxidanyl)propyl]cyclopentyl]carbamate
