azido(triphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)[N+](C2=CC=CC=C2)(C3=CC=CC=C3)N=[N+]=[N-]
InChI
InChI=1S/C18H15N4/c19-20-21-22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/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
- copper(1+); 2-phenyldiazenylcyclohexa-2,4-dien-1-one
- 2-phenyldiazenylcyclohexa-2,4-dien-1-one
- hexaazanium ethanedioate
- copper 2-ethyl-2-(2-methylprop-2-enoxy)-3-oxidanylidene-butanoate
- 2-ethyl-2-(2-methylprop-2-enoxy)-3-oxidanylidene-butanoic acid
- butan-1-olate; pentane-2,4-diolate; titanium(4+)
- nickel(2+); 2-oxidanylbenzaldehyde
- copper(1+); 3-oxidanylidenebutanoate
- oxygen(2-); pentane-1,1-diolate; titanium(4+)
- potassium sodium 2,3-bis(oxidanyl)butanedioate pentahydrate
