dinitromethyl(diphenyl)selanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se+](C2=CC=CC=C2)C([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[Se+](C2=CC=CC=C2)C([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H11N2O4Se/c16-14(17)13(15(18)19)20(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H/q+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
- 1-nitro-4-(phenylmethyl)selanyl-benzene
- phenyl (3-nitrophenyl)methanesulfonate
- 1-[(2E)-1,1,2,3,4,4,5,5,6,7,8,8-dodecadeuterioocta-2,7-dienyl]piperidine
- 4-diazanyl-7-methyl-3-(1,3-thiazol-4-yl)chromen-5-one
- (4E)-3-methyl-5-oxidanyl-4-[4-(1,3-thiazol-4-yl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,5-dien-1-one
- (Z)-3-[(2-aminophenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one
- (2-methylphenyl)sulfanyl-phenyl-mercury
- (2R,3R,4S,5R)-2-(3-bromanyl-6-nitro-indol-1-yl)oxane-3,4,5-triol
- [methylselanyl(phenyl)phosphoryl]benzene
- (Z)-4-(1H-indol-3-ylamino)pent-3-en-2-one
