(E)-di(pyrylium-2-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[O+]C(=C1)N=NC2=CC=CC=[O+]2
Isomeric SMILES
C1=CC=[O+]C(=C1)/N=N/C2=CC=CC=[O+]2
InChI
InChI=1S/C10H8N2O2/c1-3-7-13-9(5-1)11-12-10-6-2-4-8-14-10/h1-8H/q+2/b12-11+
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
- N,N'-bis(7-azadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)hexane-1,6-diamine
- ethene; sulfurous acid
- 2,4-bis(chloranyl)octadecan-6-yl N-(1,3,5-triazabicyclo[4.2.0]octa-3,5-dien-4-yl)carbamate
- propane; sulfurous acid
- 6-azanyl-2,8-bis(chloranyl)-N,N-dimethyl-1,3,5-triazabicyclo[3.2.1]oct-2-ene-4-carboxamide
- 3-ethanoyl-2-methyl-quinoxaline-6-sulfonic acid
- prop-2-enyl hydrogen sulfite
- (E)-bis(1,2-oxazin-2-yl)diazene
- 3-oxidanyl-5,7,8-triazabicyclo[4.2.0]octa-1(6),4,7-trien-2-one
- N,N-dimethylmethanamine; 1-ethylpiperazine
