di(acridin-1-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3N=NC4=CC=CC5=NC6=CC=CC=C6C=C54
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3N=NC4=CC=CC5=NC6=CC=CC=C6C=C54
InChI
InChI=1S/C26H16N4/c1-3-9-21-17(7-1)15-19-23(27-21)11-5-13-25(19)29-30-26-14-6-12-24-20(26)16-18-8-2-4-10-22(18)28-24/h1-16H
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
- 2,2,6-trimethyl-6-(phenylmethyl)-N-[[4-[[[2,2,6-trimethyl-6-(phenylmethyl)piperidin-4-yl]amino]methyl]cyclohexyl]methyl]piperidin-4-amine
- (E)-di(pyrylium-2-yl)diazene
- 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
