4-tert-butyl-N-phenethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)NCCC2=CC=CC=C2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)NCCC2=CC=CC=C2
InChI
InChI=1S/C18H23N/c1-18(2,3)16-9-11-17(12-10-16)19-14-13-15-7-5-4-6-8-15/h4-12,19H,13-14H2,1-3H3
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
- 3-octyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- hexoxymethyl-dimethyl-(2-oxidanylpropyl)azanium chloride
- hexoxymethyl-dimethyl-(2-oxidanylpropyl)azanium
- 1,2-bis(fluoranyl)-4-(iodanylmethyl)benzene
- N-[(2-bromophenyl)methyl]-N-methyl-prop-2-enamide
- ethyl 2-(2-fluoranyl-3-oxidanylidene-pyrido[3,2-b][1,4]oxazin-4-yl)ethanoate
- (1S,6R)-bicyclo[4.2.1]nona-2,4,7-trien-9-one
- (6Z)-1-oxacyclodec-6-en-4,8-diyne
- methyl 3-azanyl-2-(methylamino)propanoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(prop-2-enoylamino)butanoate
