N-tert-butylisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=NC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)(C)NC1=NC=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2/c1-13(2,3)15-12-11-7-5-4-6-10(11)8-9-14-12/h4-9H,1-3H3,(H,14,15)
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
- 4-tert-butyl-N-(2-methoxyphenyl)-1,3-thiazol-2-amine
- N-tert-butyl-2-thiophen-2-yl-quinolin-4-amine
- N-(4-methylphenyl)-5-thiophen-2-yl-1,3-thiazol-2-amine
- [1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propan-2-yl]sulfanylmethanediamine
- N-ethenylisoquinolin-1-amine
- 1,1-dimethyl-3-(2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)urea
- 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methoxymethyl]-4,6-bis(chloranyl)phenol
- (2-oxidanylidene-3-prop-2-enyl-1H-quinolin-4-yl) N,N-dimethylcarbamate
- 5-azanyl-3-(4-bromophenyl)-1-phenyl-pyrazole-4-carbaldehyde
- 5-azanyl-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carbaldehyde
