hexakis(chloranyl)antimony(1-); N-phenylethanenitrilium
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Descriptors Computed from Structure
Canonical SMILES:
CC#[N+]C1=CC=CC=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl
Isomeric SMILES
CC#[N+]C1=CC=CC=C1.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl
InChI
InChI=1S/C8H8N.6ClH.Sb/c1-2-9-8-6-4-3-5-7-8;;;;;;;/h3-7H,1H3;6*1H;/q+1;;;;;;;+5/p-6
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
- tert-butyl(chloranyl)phosphane
- 1-[(3aR,4R,6R,6aR)-2,2-dibutyl-6-(hydroxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxastannol-4-yl]pyrimidine-2,4-dione
- hexakis(chloranyl)antimony(1-); N-propan-2-ylbenzonitrilium
- bis(fluoranyl)-oxidanylidene-azanium; hexakis(fluoranyl)antimony(1-); pentakis(fluoranyl)-$l^{5}-stibane
- ethoxy-(4-methoxyphenyl)-sulfanylidene-triphenylgermylsulfanyl-$l^{5}-phosphane
- [(Z)-3-(3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-prop-1-en-2-yl]-trimethyl-silane; hexakis(chloranyl)antimony(1-)
- [(Z)-3-(3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-prop-1-en-2-yl]-trimethyl-silane
- (4S,5S)-1,3-bis[(4-tert-butyl-2,6-dimethyl-phenyl)sulfonyl]-2-methyl-4,5-diphenyl-1,3,2-diazalumolidine
- 1,3-ditert-butyl-4-cyclopenta-2,4-dien-1-yl-2,2-dimethyl-1,3,2,4$l^{3}-diazasilagermetidine
- carbon monoxide; cyclopentane; hexakis(fluoranyl)antimony(1-); propan-2-one; ruthenium(1+); triphenylphosphane
