N-tert-butylquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC(C)(C)NC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C13H16N2/c1-13(2,3)15-11-8-4-6-10-7-5-9-14-12(10)11/h4-9,15H,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
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- 1-methyl-3-(pyridin-4-ylcarbonylamino)urea
- diethoxy-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-sulfanylidene-$l^{5}-phosphane
- 5-propyl-1,3-thiazole-2-carboxylic acid
- O-[3-(diethylamino)propyl]hydroxylamine
- (4-nitrophenyl)methyl 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- (E)-12-bromanyldodec-4-ene
- N-[[2,6-bis(chloranyl)phenyl]carbamothioyl]propanamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
- (phenylmethyl) N-[2,6-bis(chloranyl)phenyl]-N'-ethanoyl-carbamimidothioate
