dicyano(diphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](C#N)(C#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[N+](C#N)(C#N)C2=CC=CC=C2
InChI
InChI=1S/C14H10N3/c15-11-17(12-16,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H/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
- 5,7-bis(chloranyl)-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylsulfanyl)-2-oxidanyl-1H-quinolin-4-one
- 4-[[4-azanyl-3-ethyl-5-(5-methyl-2-propan-2-yl-cyclohexyl)phenyl]methyl]-2-ethyl-6-(5-methyl-2-propan-2-yl-cyclohexyl)aniline
- 5-thiophen-2-ylpentanethioic S-acid
- 5-thiophen-2-ylpentanethioyl chloride
- 5,7-bis(chloranyl)-2-oxidanyl-3-(2-phenoxyethylsulfanyl)-1H-quinolin-4-one
- 1-[1-[bis(1-hydroxyethyl)amino]ethenyl-(1-hydroxyethyl)amino]ethanol
- 2-azanyl-5-hexanoyloxy-pentanoic acid
- 5,7-bis(chloranyl)-2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylsulfanyl)-1H-quinolin-4-one
- 2-(methylamino)-5-oxidanyl-pentanoic acid
- 2-(bromanylamino)-4-chloranyl-3-ethanoyl-6-iodanyl-benzoic acid
