2-(5-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(N(C2=C1C(=CC=C2)OC)CCO)(C)C
Isomeric SMILES
CC1CC(N(C2=C1C(=CC=C2)OC)CCO)(C)C
InChI
InChI=1S/C15H23NO2/c1-11-10-15(2,3)16(8-9-17)12-6-5-7-13(18-4)14(11)12/h5-7,11,17H,8-10H2,1-4H3
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
- 2,3-bis(oxidanyl)butanedioic acid; 1,2-diphenylethane-1,2-dione
- 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl 4-methoxybenzoate
- 4,4-bis(oxidanyl)butanenitrile
- 2-(8-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
- 2-ethyl-6-methyl-N-propan-2-yl-aniline
- 1-propoxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
- 1-methoxy-2-[(2E)-2-(2-methoxycyclohexa-2,4-dien-1-ylidene)propyl]benzene
- 5-chloranyl-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
- 2-[2-(2-ethynylphenoxy)phenoxy]aniline
- 5,8-dimethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline
