2,3-dimethyl-4-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)N)CC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1C)N)CC2=CC=CC=C2
InChI
InChI=1S/C15H17N/c1-11-12(2)15(16)9-8-14(11)10-13-6-4-3-5-7-13/h3-9H,10,16H2,1-2H3
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
- [2,3-diethyl-4-(phenylmethyl)phenyl]azanium hydroxide
- 2,3-diethyl-4-(phenylmethyl)aniline
- [2,3-dimethyl-4-(phenylmethyl)phenyl]azanium
- boron(1-); terbium(3+)
- oxidanidyl(oxidanylidene)alumane chloride
- oxidanidyl(oxidanylidene)alumane chloride hydroxide
- N-octyl-2-oxidanyl-ethanesulfonamide hydrofluoride
- N-octyl-2-oxidanyl-ethanesulfonamide
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)tridecane
- tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl] 2-oxidanylpropane-1,2,3-tricarboxylate
