1-(4,5-dimethyl-1,3-diselenol-2-ylidene)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C([Se]C(=[N+]2CCCCC2)[Se]1)C
Isomeric SMILES
CC1=C([Se][13C](=[N+]2CCCCC2)[Se]1)C
InChI
InChI=1S/C10H16NSe2/c1-8-9(2)13-10(12-8)11-6-4-3-5-7-11/h3-7H2,1-2H3/q+1/i10+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
- 1H-benzimidazol-3-ium; oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- [(2R)-4-(bromomethyl)-5,5,5-tris(fluoranyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl] benzoate
- carbon monoxide; [methoxy-[8-[(E)-4-prop-2-enoxybut-2-en-2-yl]-5-oxabicyclo[4.2.0]oct-7-en-7-yl]methylidene]chromium
- [methoxy-[8-[(E)-4-prop-2-enoxybut-2-en-2-yl]-5-oxabicyclo[4.2.0]oct-7-en-7-yl]methylidene]chromium
- methyl (E)-3-[3-(4-ethanoylphenyl)carbonyl-7-methoxy-2-phenyl-1-benzofuran-5-yl]prop-2-enoate
- (3aR,7aR)-1,3-bis(2-methoxyethyl)-2-phenyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole; carbon monoxide; chromium
- (3aR,7aR)-1,3-bis(2-methoxyethyl)-2-phenyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazole
- [(2S,5S)-1,4-bis[(4-methoxyphenyl)methyl]-3,6-bis(oxidanylidene)-5-propan-2-yl-piperazin-2-yl] ethanoate
- (2S)-N-[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[4-(dimethoxymethyl)phenyl]carbonyl-pyrrolidine-2-carboxamide
- [(2R,4R,5S)-5-acetamido-1-ethanoyl-2-[3-(4-methylphenyl)sulfonyloxypropyl]piperidin-4-yl] ethanoate
