1H-1,2-phospharsole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CP[As]=C1
Isomeric SMILES
C1=CP[As]=C1
InChI
InChI=1S/C3H4AsP/c1-2-4-5-3-1/h1-3,5H
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
- platinum(2+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); trichloride
- 2-$l^{1}-stibanylethenylstibanylideneantimony
- bis(diphenylphosphoryl)methyl-bis(phenylsulfanyl)phosphane
- pyrrol-1-ide; zirconium(2+); trichloride
- 2H-1$l^{2}-benzostibol-2-ide; zirconium(2+); trichloride
- 1$l^{2}-benzostibole
- butyl-tris(3,5-diphenylpyrazol-3-yl)boranuide
- bis[bis(cyclohexylselanyl)phosphanyl]methyl-bis(cyclohexylselanyl)phosphane
- (2-diphenylphosphanylphenyl)-oxidanylidene-phenyl-phosphanium
