1-(4-methoxyphenyl)-N-(phenylmethyl)ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NCC1=CC=CC=C1)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(=NCC1=CC=CC=C1)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H17NO/c1-13(15-8-10-16(18-2)11-9-15)17-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
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
- 1-methyl-3-methylsulfanyl-4-thiophen-2-yl-pyrrole-2,5-dione
- 4-butoxy-2-chloranyl-5,5-dimethyl-1,3,2$l^{5}-oxazaphosphole 2-oxide
- 4-chloranyl-3-ethyl-1-methyl-pyrazolo[3,4-b]pyridine-5-carboxylic acid
- (3aR,4S,6aR)-4-iodanyl-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan
- 2,2,2-tris(fluoranyl)ethanoyloxymethyl 2,2,2-tris(fluoranyl)ethanoate
- 2-(bromomethyl)-5,7-dimethyl-imidazo[1,2-a]pyrimidine
- 3-bromanyl-5-thiophen-3-yl-pyridine
- 3-(2-methoxypyrimidin-5-yl)pentanedioic acid
- 4-[(3-fluoranyl-4-nitro-phenyl)methyl]morpholine
- (2R,3S)-2,6-bis(azanyl)-6-oxidanylidene-3-sulfo-hexanoic acid
