2-phenoxy-N-(phenylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2OC3=CC=CC=C3
InChI
InChI=1S/C19H17NO/c1-3-9-16(10-4-1)15-20-18-13-7-8-14-19(18)21-17-11-5-2-6-12-17/h1-14,20H,15H2
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
- 2,4,5-tris(chloranyl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
- (3R)-3-(9H-fluoren-2-yl)butanoate
- (3R)-3-(9H-fluoren-2-yl)butanoic acid
- [5-azanyl-2,4-bis(fluoranyl)phenyl]sulfonyl-(3-chlorophenyl)azanide
- 5-azanyl-N-(3-chlorophenyl)-2,4-bis(fluoranyl)benzenesulfonamide
- methyl 2-[(3-azanyl-2-methyl-phenyl)sulfonylamino]ethanoate
- [(S)-(2-bromophenyl)-(2,4,6-trimethoxyphenyl)methyl]azanium
- 3,5-dimethyl-N-(4-phenylcyclohexyl)aniline
- [(1S)-cyclohex-3-en-1-yl]methyl-[(2S)-2-phenylpropyl]azanium
- heptan-4-yl-[(1R)-1-(2-methoxyphenyl)ethyl]azanium
