phenylselanylsodium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Se][Na]
Isomeric SMILES
C1=CC=C(C=C1)[Se][Na]
InChI
InChI=1S/C6H6Se.Na/c7-6-4-2-1-3-5-6;/h1-5,7H;/q;+1/p-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
- 6-methoxy-3-methyl-1,3-benzoxazol-2-one
- (3aR,4S)-4-oxidanyl-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-2,3-dicarbonitrile
- (NE)-N-[(2S)-2-phenylmethoxypropylidene]hydroxylamine
- (1S,5R)-6-propan-2-yl-6-azabicyclo[3.2.1]oct-3-ene-7,8-dione
- lithium N'-[2-[methanidyl(methyl)amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- (1R,4R)-4,7,7-trimethyl-3-oxidanyl-bicyclo[2.2.1]heptane-3-carbonitrile
- (1S,4R,5S,6R)-1,4-dimethyl-5-oxidanyl-bicyclo[3.2.1]octane-6-carbonitrile
- lithium bis(bromanyl)methane
- 1-(2,3-dimethylbutan-2-yl)borepane
- [2-ethoxy-3,3-bis(fluoranyl)prop-2-enyl] ethanoate
