2-phenyl-N-(phenylmethyl)ethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=NCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC=NCC2=CC=CC=C2
InChI
InChI=1S/C15H15N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,12H,11,13H2
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
- 2-oxidanyl-3,5-diphenyl-1-(phenylmethyl)pyridin-4-one
- 2-oxidanyl-5-phenyl-1,3-bis(phenylmethyl)pyridin-4-one
- triphenyl(3-prop-2-enoxypropyl)silane
- 2-methyl-6-oxidanyl-1-phenyl-3-(phenylcarbonyl)-5-(phenylmethyl)pyridin-4-one
- 3-triphenylsilylpropyl ethanoate
- 2-oxidanyl-1,6-diphenyl-5-(phenylcarbonyl)-3-(phenylmethyl)pyridin-4-one
- 3-triphenylsilylpropyl prop-2-enoate
- 3-butyl-2-oxidanyl-1,6-diphenyl-5-(phenylcarbonyl)pyridin-4-one
- 3-chloranylcycloheptan-1-one
- 2-oxidanyl-3,6-diphenyl-5-(phenylcarbonyl)-1-(phenylmethyl)pyridin-4-one
