5-tert-butylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C2C=CC=NC2=CC=C1
Isomeric SMILES
CC(C)(C)C1=C2C=CC=NC2=CC=C1
InChI
InChI=1S/C13H15N/c1-13(2,3)11-7-4-8-12-10(11)6-5-9-14-12/h4-9H,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
- 4,5-bis(3-methylbutyl)naphthalene-1-sulfonic acid
- 1,1-dimethyl-3-[4-(phenylcarbonyl)phenyl]urea
- 1-methyl-N-phenyl-N-(phenylmethyl)piperidin-4-amine dihydrochloride
- 2-hexyl-4,7-dihydro-1,3-dioxepine
- 3-(6-methylpyridin-2-yl)propan-1-ol
- N,N-bis(phenylmethyl)-1H-indole-3-carboxamide
- 3-ethoxy-N,N-diethyl-4-nitroso-aniline
- 1,8-bis(2,4-dinitrophenoxy)-4,5-dinitro-anthracene-9,10-dione
- 2,5-bis(chloranyl)-4-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonic acid; 2-ethyl-N-(2-ethylhexyl)hexan-1-amine
- 1-chloranyl-3-[4-[[2-(3-chloranyl-2-oxidanyl-propoxy)phenyl]-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]methyl]phenoxy]propan-2-ol
