(E)-2-(2-chlorophenyl)-2-oxidanyl-ethenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=C[N+]#N)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C(=C\[N+]#N)/O)Cl
InChI
InChI=1S/C8H5ClN2O/c9-7-4-2-1-3-6(7)8(12)5-11-10/h1-5H/p+1/b8-5+
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
- azanylidynegermanium hydrate
- azanylidynegermanium
- carbanide; platinum(2+); trimethylphosphanium
- cyanogallium
- carbanide; gold(3+); methyl(diphenyl)phosphanium
- dimethoxysilicon
- 1,2,4-trimethyl-1,2,4,3$l^{2},5$l^{2}-triazadiborolidine
- $l^{2}-germanylideneazaniumylidenegermanium
- diethylsilicon
- carbanide; dimethyl(phenyl)phosphanium; gold(3+)
