(E)-(diphenylmethyl)-[(E)-3-phenylprop-2-enylidene]azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=[NH+]C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=[NH+]/C(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C22H19N.ClH/c1-4-11-19(12-5-1)13-10-18-23-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21;/h1-18,22H;1H/b13-10+,23-18+;
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
- [(4S)-2,3-bis[(4-tert-butylphenyl)methyl]-1,4-dimethyl-7-oxidanylidene-spiro[7$l^{4}-thiabicyclo[2.2.1]hept-2-ene-5,1'-cyclopropane]-6-yl]-phenyl-methanone
- cyclopenta-1,3-diene; ruthenium(6+)
- carbon monoxide; cyclopenta-1,3-diene; 3,3-dimethylpyrrolidin-4-id-2-one; iron; triphenylphosphanium
- (E)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-pyridin-4-yl-azanium
- (3aR)-7-[(E)-2-[5-(2-cyanophenyl)pyridin-2-yl]ethenyl]-1,5,6-trimethyl-3-oxidanylidene-N-[(2S)-1-oxidanylpropan-2-yl]-1,4,5,6,7,7a-hexahydro-2-benzofuran-3a-carboxamide
- (4R)-4-[(3S,10S,12S,13R,17R)-3-(icosanoylamino)-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (E)-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-methoxyphenyl)amino]methylidene]-ethanoyl-azanium
- (2R)-2-[5,6-bis(chloranyl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(5-bromanyl-1,3-thiazol-2-yl)-3-cyclohexyl-propanamide
- (Z)-[(cyanoamino)-propylsulfanyl-methylidene]-(4-methoxyphenyl)azanium
- (4R,5S)-5-[(1R)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(4R,5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
