di(phenazin-1-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)N=NC4=CC=CC5=NC6=CC=CC=C6N=C54
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)N=NC4=CC=CC5=NC6=CC=CC=C6N=C54
InChI
InChI=1S/C24H14N6/c1-3-9-17-15(7-1)25-19-11-5-13-21(23(19)27-17)29-30-22-14-6-12-20-24(22)28-18-10-4-2-8-16(18)26-20/h1-14H
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
- methyl (2E)-2-[[4,6-bis(bromanyl)-1,3,5-triazin-2-yl]imino]ethanoate
- di(acridin-1-yl)diazene
- 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
