2,2,4-trimethyl-3,4-dihydro-1H-quinolin-7-ol
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Canonical SMILES:
CC1CC(NC2=C1C=CC(=C2)O)(C)C
Isomeric SMILES
CC1CC(NC2=C1C=CC(=C2)O)(C)C
InChI
InChI=1S/C12H17NO/c1-8-7-12(2,3)13-11-6-9(14)4-5-10(8)11/h4-6,8,13-14H,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
- 1-(5-azanylpentyl)pyrrole-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 1,2,2,4-tetramethyl-3,4-dihydroquinolin-7-ol hydrobromide
- 1,2,2,4-tetramethyl-3,4-dihydroquinolin-7-ol
- hexanoic acid; oxidanidyl-bis(oxidanylidene)niobium
- pentan-2-ol; pentan-3-ol
- dimethoxy-(1,2,3,4-tetrahydroisoquinolin-1-yl)-[3,3,3-tris(fluoranyl)propyl]silane
- pyrrolidin-1-yl N-tert-butylcarbamate
- [2-(3-methylphenyl)pyrrolidin-1-yl] N-tert-butylcarbamate
- piperidin-1-yl N-tert-butylcarbamate
- N-[dimethoxy-[3,3,3-tris(fluoranyl)propyl]silyl]-2-ethyl-N-(2-ethylhexyl)hexan-1-amine

