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1-[6-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol
1-[6-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC2=CN=C3C(=C2N1CC(C)(C)O)C=CC=C3Br
Isomeric SMILES
CCOCC1=NC2=CN=C3C(=C2N1CC(C)(C)O)C=CC=C3Br
InChI
InChI=1S/C17H20BrN3O2/c1-4-23-9-14-20-13-8-19-15-11(6-5-7-12(15)18)16(13)21(14)10-17(2,3)22/h5-8,22H,4,9-10H2,1-3H3
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
- N-[7-bromanyl-4-(4-chloranylbutylamino)quinolin-3-yl]-2-ethoxy-ethanamide hydrochloride
- N-[7-bromanyl-4-(4-chloranylbutylamino)quinolin-3-yl]-2-ethoxy-ethanamide
- 3-[(E)-2-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]ethenyl]-2H-pyridine-3-carbonitrile
- 1-[2-[4-azanyl-7-ethenyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]ethyl]-3-propyl-urea
- 4-[(7-bromanyl-3-nitro-quinolin-4-yl)amino]butan-1-ol
- 2-(ethoxymethyl)-1-(2-methylpropyl)-7-(3-propoxyphenyl)imidazo[4,5-c]quinolin-4-amine
- N-[[3-[4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-7-yl]phenyl]methyl]-N-tert-butyl-carbamate
- [3-[4-azanyl-2-(ethoxymethyl)-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-7-yl]phenyl]methyl-tert-butyl-carbamic acid
- 1-[3-[4-azanyl-8-bromanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]propyl]pyrrolidin-2-one
- 2-ethyl-1-(piperidin-4-ylmethyl)-7-pyridin-3-yl-imidazo[4,5-c]quinolin-4-amine trihydrochloride
