4-methyl-2-(phenylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N)CC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)N)CC2=CC=CC=C2
InChI
InChI=1S/C14H15N/c1-11-7-8-14(15)13(9-11)10-12-5-3-2-4-6-12/h2-9H,10,15H2,1H3
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
- methyl 5-methyl-3-phenyl-4H-1,2-oxazole-5-carboxylate
- 4-chloranyl-2-(phenylmethyl)aniline
- methyl 4-azanyl-3-(phenylmethyl)benzoate
- methyl (4R,5R)-3,4-diphenyl-4,5-dihydro-1,2-oxazole-5-carboxylate
- methyl 4-acetamido-3-methanoyl-benzoate
- methyl (4R,5R)-3,5-diphenyl-4,5-dihydro-1,2-oxazole-4-carboxylate
- 5,7-dimethyl-2,1-benzothiazole
- ethyl 4-azanyl-3-(methylsulfanylmethyl)benzoate
- neodymium(3+); 2,2,2-tris(chloranyl)ethanoate
- N-(2-ethenyl-4-methyl-phenyl)ethanamide
