2-(2-ethyl-4,9-dimethyl-imidazo[4,5-c]quinolin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1CCO)C3=C(C=CC=C3N=C2C)C
Isomeric SMILES
CCC1=NC2=C(N1CCO)C3=C(C=CC=C3N=C2C)C
InChI
InChI=1S/C16H19N3O/c1-4-13-18-15-11(3)17-12-7-5-6-10(2)14(12)16(15)19(13)8-9-20/h5-7,20H,4,8-9H2,1-3H3
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
- 2-(4-azanyl-8,9-dimethyl-imidazo[4,5-c]quinolin-1-yl)ethanol
- 2-(4-azanyl-2-ethyl-8,9-dimethyl-imidazo[4,5-c]quinolin-1-yl)ethanol
- 5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl]-N,N-diethyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
- 5,9a,11a-trimethyl-7-oxidanylidene-N,N-di(propan-2-yl)-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
- N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,9b,10,11-decahydrocyclopenta[i]phenanthridine-9-carboxamide
- N,N-diethyl-9a,11a-dimethyl-5-(2-methylpropyl)-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
- 5-tert-butyl-8-(tert-butylcarbamoyl)-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,9,9b,10,11-decahydrocyclopenta[i]phenanthridine-8-carboxylic acid
- N-butyl-5,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,9b,10,11-octahydro-1H-cyclopenta[i]phenanthridine-8-carboxamide
- 5-tert-butyl-1-(diethylcarbamoyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,9b,10,11-octahydro-1H-cyclopenta[i]phenanthridine-8-carboxylic acid
- N,N-diethyl-5-(2-methoxyethyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-1-carboxamide
