N-methyl-N-(1-phenylethenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)C(=C)C2=CC=CC=C2
Isomeric SMILES
CN(C1=CC=CC=C1)C(=C)C2=CC=CC=C2
InChI
InChI=1S/C15H15N/c1-13(14-9-5-3-6-10-14)16(2)15-11-7-4-8-12-15/h3-12H,1H2,2H3
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
- (Z)-2-methyl-1-phenyl-hept-2-en-1-one
- 1-(cyanomethyl)-N-propyl-piperidine-2-carboxamide
- (4S)-1-(4-methylphenyl)-4-propan-2-yl-4,5-dihydroimidazole
- 3-[(E)-3-piperidin-1-ylprop-1-enyl]pyridine
- N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]ethanamide
- ethyl 1-trimethylsilylprop-2-enyl carbonate
- 1-[(1R,3E,4R)-3-diazanylidene-7,7-dimethyl-4-bicyclo[2.2.1]heptanyl]-N,N-dimethyl-methanamine
- 1-(methoxymethoxy)decane
- 3-tris(prop-2-enyl)silylpropan-1-amine
- lithium [tert-butyl(dimethyl)silyl]-trimethylsilyl-azanide
