azanylidene(fluoren-9-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2=[N+]=N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=[N+]=N
InChI
InChI=1S/C13H9N2/c14-15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,14H/q+1
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
- azanylidene-[(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]imino-azanium
- triphenyl(3-phenylprop-2-ynyl)phosphanium
- copper; 2-azanidylethylazanide; bis(oxidanyl)-oxidanylidene-azanium
- azanylidene-[6-(azanylideneazaniumylidenecarbamoyl)-4-chloranyl-pyridin-2-yl]carbonylimino-azanium
- 5-ethyl-2-methyl-1-oxidanylidene-2H-pyridin-1-ium-4-carboxylic acid
- 5-ethyl-2-methyl-4-nitro-2H-pyridin-1-ium 1-oxide
- [4-(4-nitrophenoxy)carbonylphenyl]methyl-triphenyl-phosphanium
- (2-acetyloxy-3,4,6-trimethyl-5-oxidanyl-phenyl)methyl-triphenyl-phosphanium
- 1-[bis(fluoranyl)-phenyl-methyl]-4-methyl-benzene; bis(oxidanyl)-oxidanylidene-azanium; molecular bromine
- 2-methylpropanoic acid; tributyltin
