(2-phenylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2[NH3+]
InChI
InChI=1S/C12H11N/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,13H2/p+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
- hexadecyl($l^{1}-silanyloxy)silicon
- 6-azanyl-N-oxidanyl-hexanamide
- spiro[2-benzofuran-3,12'-benzo[a]xanthene]-1-one
- lithium oxidanylidenealuminum hydrochloride
- (Z)-methyl-(1,4,7,10,13-pentaoxacyclopentadec-2-yl)-(1,4,7,10,13-pentaoxacyclopentadec-2-ylimino)azanium
- lithium phosphoric acid
- 3,4,5,6-tetrakis(bromanyl)-1-ethenyl-cyclohexene
- 1,2,3-tris(bromanyl)-4,5-bis(chloranyl)-6-phenoxy-benzene
- (Z)-1,1,1,2,4,4-hexakis(bromanyl)but-2-ene
- 1,2,3-tris(bromanyl)-4-(2-bromanylphenoxy)-5,6-bis(chloranyl)benzene
