(E)-1,2-diphenylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C(C2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/N
InChI
InChI=1S/C14H13N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,15H2/b14-11+
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
- bis(2-methylpropyl) (Z)-2-decylbut-2-enedioate
- boron(1-); nickel(2+)
- butane; (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate
- manganese(2+) thiocyanate
- (Z)-2-cycloheptylbut-2-enedioic acid
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; molybdenum
- bis(2-methylpropyl) (Z)-2-methyl-3-(2-methylpropyl)but-2-enedioate
- (1-oxidanylcyclododecyl) ethanoate
- bis(2-methylpropyl) (Z)-2-cyclohexylbut-2-enedioate
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; manganese(2+); vanadium
