ethylidene(diphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=[N+](C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CC=[N+](C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C14H14N/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H3/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
- 7-[7-bicyclo[4.1.0]hepta-1,3,5-trienyl(phenyl)methylidene]bicyclo[4.1.0]hepta-1,3,5-triene
- 3,4,6-tris(bromanyl)phthalic acid
- 1-(ethylamino)-3-methyl-4-(methylsulfonylamino)-2-[2-(sulfinoamino)ethyl]benzene
- ethane; N-[4-(ethylamino)-2-methyl-phenyl]-N-oxidanyl-ethanamide
- N-[4-(ethylamino)-2-methyl-phenyl]-N-oxidanyl-ethanamide
- 1-phenyl-4H-pyrazol-4-ide
- (4-tert-butylphenyl) phenyl phosphate
- (4-tert-butylphenyl) phenyl hydrogen phosphate
- N1-butyl-N4,N4-diethyl-2-methyl-benzene-1,4-diamine
- 1-azanyl-4-(ethylamino)-2,3,6-trimethyl-5-[2-(sulfinoamino)ethyl]benzene; methane
