2-tert-butyl-4-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C(C)(C)C
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C(C)(C)C
InChI
InChI=1S/C14H17N/c1-10-9-13(14(2,3)4)15-12-8-6-5-7-11(10)12/h5-9H,1-4H3
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-(2-azanylethylamino)-1-(4-chlorophenyl)ethanol
- 1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracosane
- 2-(2-azanylethylamino)-1-(4-methylphenyl)ethanol
- 2-(2-azanylethylamino)-1-[2,6-bis(chloranyl)phenyl]ethanol
- 10,22-bis-(4-methylphenyl)sulfonyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosane
- 5-(2-chloranyl-6-fluoranyl-phenyl)imidazolidine-2,4-dione
- 3-(aminomethyl)chromen-4-one
- 2,3-bis(phenylmethyl)-4,7-dihydro-3H-isoindol-1-one
- 3-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroisoindol-1-one
- (2-chloranyl-3-methyl-but-3-enoxy)methylbenzene
