1$l^{2}-arsole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[As]C=C1
Isomeric SMILES
C1=C[As]C=C1
InChI
InChI=1S/C4H4As/c1-2-4-5-3-1/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5-[azaniumylidene(azanyl)methyl]-2H-benzimidazol-1-ium-2-yl]phenolate
- 1$l^{2},2$l^{2},3$l^{2},4$l^{2}-tetraboretane
- 1,3,2$l^{2},4$l^{2}-dithiadiboretane
- 1,3,5,2$l^{2},4$l^{2},6$l^{2}-trithiatriborinane
- arsanylidynearsane
- 2-[5-[azaniumylidene(azanyl)methyl]-6-fluoranyl-2H-benzimidazol-3-ium-2-yl]-6-[(1S,2S)-2-methylcyclohexyl]oxy-phenolate
- (2S)-2-azanyl-3-$l^{1}-selanyl-propanoate
- [(2R)-3-$l^{1}-selanyl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium
- bis(oxidanyl)-oxidanylidene-phosphanium; [(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-oxidanyl-oxidanylidene-phosphanium; phosphoric acid
- ethanoic acid; lead
