3-[bis(fluoranyl)methoxy]-6-(4-pentylphenyl)pyridazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OC(F)F
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OC(F)F
InChI
InChI=1S/C16H18F2N2O/c1-2-3-4-5-12-6-8-13(9-7-12)14-10-11-15(20-19-14)21-16(17)18/h6-11,16H,2-5H2,1H3
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-chloranylpyridazin-3-yl)-N-(4-nitrophenyl)ethane-1,2-diamine
- N-[4-(4-nitrophenyl)phenyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)ethanamide
- 3-hexylsulfanyl-6-(3-methylthiophen-2-yl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- [4-(carboxymethylamino)-1,1-bis(oxidanylidene)thiolan-3-yl] sulfite
- 2-[2,6-bis(chloranyl)phenyl]-2-[6-[2,4-bis(fluoranyl)phenyl]sulfanylpyridazin-3-yl]ethanamide
- N-hexyl-5-[[8-methyl-5-[(4-methylphenyl)methyl]-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]pentanamide
- 1-(2,6-dimethylmorpholin-4-yl)-2-[6-(4-phenylphenyl)pyridazin-3-yl]sulfanyl-ethanone
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2,4,5-trimethylphenyl)ethanone
- 8-ethyl-3-prop-2-enylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole
- 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N,N-diethyl-5H-[1,2,4]triazino[5,6-b]indole-8-sulfonamide
