2,6-diethyl-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)NCC2=CC=CC=C2
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)NCC2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-15-11-8-12-16(4-2)17(15)18-13-14-9-6-5-7-10-14/h5-12,18H,3-4,13H2,1-2H3
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
- S-(3-prop-2-enylcyclohexen-1-yl) N-propan-2-ylcarbamothioate
- 4-(hydroxymethyl)tetradecanenitrile
- 2-[bis(chloranyl)methyl]-4-chloranyl-benzoic acid
- (2R,3S)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-butan-1-one
- (Z,2R,3S)-5-iodanyl-2,3-dimethyl-pent-4-en-1-ol
- [(E)-2-iodanylprop-1-enyl]-trimethyl-silane
- 1-phenyl-5-(trifluoromethyl)pyrazole-4-carbaldehyde
- 3-(4-fluorophenyl)chromen-4-one
- propan-2-yl (E)-2,2-bis(fluoranyl)-4-phenyl-but-3-enoate
- ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
