1H-1,2-azarsole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN[As]=C1
Isomeric SMILES
C1=CN[As]=C1
InChI
InChI=1S/C3H4AsN/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
- 3,4,5-trimethyl-3H-1,2-dibismole
- cyclopenta-1,3-diene; [(Z)-3-$l^{2}-stibanylideneprop-1-enyl]antimony; zirconium(2+); dichloride
- 2H-arsindol-2-ide; zirconium(2+); trichloride
- arsindole
- bis[bis(phenylselanyl)phosphanyl]methyl-bis(phenylselanyl)phosphane
- 1,3$l^{2}-distibole
- 1H-1,2-azabismole
- 3,4-dimethyl-2H-pyrrol-2-ide; zirconium(2+); trichloride
- 3,4-dimethyl-2H-pyrrole
- 3,4,5-trimethyl-1,2$l^{2}-diarsole; zirconium; trichloride
