(E)-3-[2,5-bis(dimethylamino)phenyl]prop-2-enenitrile
|
|
Canonical SMILES:
CN(C)C1=CC(=C(C=C1)N(C)C)C=CC#N
Isomeric SMILES
CN(C)C1=CC(=C(C=C1)N(C)C)/C=C/C#N
InChI
InChI=1S/C13H17N3/c1-15(2)12-7-8-13(16(3)4)11(10-12)6-5-9-14/h5-8,10H,1-4H3/b6-5+
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
- 1-methyl-2-[(2-nitrophenyl)methyl]benzene
- (3E)-3-tert-butylsulfanyliminohexane-2,5-dione
- 5-(methoxymethyl)-3-methyl-2H-pyrazolo[4,3-c]isoquinoline
- 3-azanyl-4-ethyl-5,7-dimethyl-octanoic acid
- (1S,5S,7R)-5-methoxy-3-methyl-7-propan-2-yl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- 3-azanyl-6-ethyl-4-methyl-nonanoic acid
- 5-methyl-7,8,9,12-tetrahydro-6aH-pyrido[1,2-b][2]benzazepin-10-one
- (2S)-2-azanyl-2-methyl-undecanoic acid
- 1-phenyl-2,3,6,7,8,8a-hexahydroquinolin-4-one
- (2R)-N-(phenylmethyl)oct-3-yn-2-amine

