3-azidoacridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=CC3=N2)N=[N+]=[N-]
InChI
InChI=1S/C13H8N4/c14-17-16-11-6-5-10-7-9-3-1-2-4-12(9)15-13(10)8-11/h1-8H
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
- 10-methyl-N-propan-2-yl-acridin-9-imine
- 9-azido-10-methyl-acridin-10-ium; methyl sulfate
- 9-azido-10-methyl-acridin-10-ium
- N-pyridin-3-ylacridin-9-amine hydrochloride
- 9-azidoacridine hydrochloride
- [[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[4-(oxidanylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 1,2-bis(sulfanyl)propan-1-ol
- 1,3-bis(azanyl)propan-2-ol; platinum(2+); dihydrochloride
- platinum(2+); propane-1,3-diamine; dihydrochloride
- 1-nitro-2-(pyridin-3-ylmethyl)guanidine
