1,8-diazidonaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N=[N+]=[N-])C(=CC=C2)N=[N+]=[N-]
Isomeric SMILES
C1=CC2=C(C(=C1)N=[N+]=[N-])C(=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C10H6N6/c11-15-13-8-5-1-3-7-4-2-6-9(10(7)8)14-16-12/h1-6H
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
- (2Z)-2-phenacylidene-1,5-dihydro-4,1-benzoxazepin-3-one
- [diacetyloxy(ethoxy)silyl] ethanoate
- deuterio nitrate
- diethyl(dimethyl)azanium hydroxide
- bis(fluoranyl)-bis(trifluoromethyl)boranuide
- tert-butyl-dimethyl-[(E)-2-phenylethenyl]silane
- (1R)-1-pyridin-2-ylbut-3-en-1-ol
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)ethanol
- (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-(furan-2-yl)pentan-1-ol
- (S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-(furan-2-yl)-phenyl-methanol
