1-chloranylarsole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[As](C=C1)Cl
Isomeric SMILES
C1=C[As](C=C1)Cl
InChI
InChI=1S/C4H4AsCl/c6-5-3-1-2-4-5/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
- 2,3-diacetyloxypropyl (E)-octadec-2-enoate
- azanium; bis(oxidanidyl)-oxidanylidene-arsenic; (E)-1-chloranylhept-1-ene
- (Z)-tridec-6-enal
- diazanium [(Z)-2-chloranylhept-1-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-arsane
- 4-(sulfanylmethyl)octanoate
- azanium [(Z)-2-chloranylhept-1-enyl]-oxidanyl-arsinate
- 4-(sulfanylmethyl)octanoic acid
- (E)-2-chloranylethenol; diethyl phosphate
- 4-(sulfanylmethyl)hexanoate
- [3-(4-methoxyphenyl)-3-oxidanyl-hex-5-enyl]-trimethyl-azanium iodide
