2-tert-butyl-5,6,7,8-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC2=C(CCCC2)C=C1
Isomeric SMILES
CC(C)(C)C1=NC2=C(CCCC2)C=C1
InChI
InChI=1S/C13H19N/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)14-12/h8-9H,4-7H2,1-3H3
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
- 2-(1,3-dithiolan-2-ylmethyl)pyrrolidine
- 4-chloranyl-5-methoxy-3-methyl-pyrazole-1-carboxamide
- N-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethanenitrilium chloride
- N-oxidanyl-2-oxidanylidene-2-thiophen-2-yl-ethanenitrilium
- ethyl (2E)-2-(ethoxymethylidene)-3-oxidanylidene-butanoate
- (5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)methanol
- 5-fluoranyl-2-(2-methylprop-1-enyl)-1-benzofuran
- (2Z)-2-ethylidene-3,3-dimethyl-1,4-benzodioxine
- 6-methoxy-8a-methyl-2,3-dihydroazulen-1-one
- 1-[(E)-3-phenylprop-2-enoxy]propan-2-one
