4-[2-(dibutylamino)-1-oxidanyl-ethyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC(C1=C2C=CC=C(C2=NC=C1)O)O
Isomeric SMILES
CCCCN(CCCC)CC(C1=C2C=CC=C(C2=NC=C1)O)O
InChI
InChI=1S/C19H28N2O2/c1-3-5-12-21(13-6-4-2)14-18(23)15-10-11-20-19-16(15)8-7-9-17(19)22/h7-11,18,22-23H,3-6,12-14H2,1-2H3
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-(4-methoxy-2-nitro-phenyl)benzamide
- N-ethyl-N-phenylmethoxy-ethanamine; 2,4,6-trinitrobenzenesulfonic acid
- N-ethyl-N-phenylmethoxy-ethanamine
- 4-[2-(diethylamino)-1-oxidanyl-ethyl]quinolin-8-ol
- 2-chloranyl-1-(6-methoxy-8-nitro-quinolin-4-yl)ethanol
- 4-[2-(dibutylamino)-1-oxidanyl-ethyl]-2-phenyl-quinolin-8-ol
- N-(2-azanyl-5-methoxy-phenyl)-4-methyl-benzenesulfonamide
- 2,4-dinitro-N-[1-(8-nitro-2-phenyl-quinolin-4-yl)ethylideneamino]aniline
- N-[4-(3-phenylphenyl)phenyl]ethanamide
- 2-(diethylamino)-1-(6-methoxy-8-nitro-quinolin-4-yl)ethanol
