1-(6-chloranylquinoxalin-2-yl)-2-(dibutylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC(C1=CN=C2C=C(C=CC2=N1)Cl)O
Isomeric SMILES
CCCCN(CCCC)CC(C1=CN=C2C=C(C=CC2=N1)Cl)O
InChI
InChI=1S/C18H26ClN3O/c1-3-5-9-22(10-6-4-2)13-18(23)17-12-20-16-11-14(19)7-8-15(16)21-17/h7-8,11-12,18,23H,3-6,9-10,13H2,1-2H3
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-(6-bromanyl-1,3-benzothiazol-2-yl)-N'-propan-2-yl-butanediamide
- 2,7-bis(bromanyl)-9-[(dibutylamino)methyl]fluoren-9-ol
- 1-[2-(4-chlorophenyl)quinazolin-5-yl]-2-(dibutylamino)ethanol
- 2-(dibutylamino)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide
- 1-[6,7-bis(chloranyl)phenanthren-1-yl]-2-(dibutylamino)ethanol
- 2,7-bis(4-morpholin-4-ylbutoxy)fluoren-9-one
- 2-(dibutylamino)-1-(2-ethoxyquinolin-4-yl)ethanol
- N,N-dibutylnon-3-yn-1-amine
- N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine
- 2-[2-(dibutylamino)ethyl]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
