6,7-ditert-butylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=C2C=NC=CC2=C1)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=C(C=C2C=NC=CC2=C1)C(C)(C)C
InChI
InChI=1S/C17H23N/c1-16(2,3)14-9-12-7-8-18-11-13(12)10-15(14)17(4,5)6/h7-11H,1-6H3
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-[4-[(4-chlorophenyl)-isoquinolin-5-yl-methyl]-2-propan-2-yl-piperazin-1-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone
- 6,7-ditert-butylquinoline
- 1-[4-[(4-chlorophenyl)-quinolin-5-yl-methyl]-2-propan-2-yl-piperazin-1-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone
- 2,3-ditert-butylpyrazolo[1,5-a]pyridine
- 1-(1,3-benzodioxol-5-yl)-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- 1-[1-(1,3-benzodioxol-5-yl)-3-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-2-chloranyl-ethanone
- 1-[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridin-3-yl]ethanone
- 1-[1-(1,3-benzodioxol-5-yl)-3-ethanoyl-3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyridin-2-yl]-2-chloranyl-ethanone
- 1-[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-3-yl]ethanone
- 1-[2-tert-butyl-4-[(4-chlorophenyl)-[6-(trifluoromethyl)pyridin-3-yl]methyl]piperazin-1-yl]-2-(1-ethanoylpiperidin-4-yl)ethanone
